天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 144164-11-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 144164-11-4
Chemical Structure| 144164-11-4
Structure of 144164-11-4 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 144164-11-4 ]

Related Doc. of [ 144164-11-4 ]

Alternatived Products of [ 144164-11-4 ]
Product Citations

Product Details of [ 144164-11-4 ]

CAS No. :144164-11-4 MDL No. :MFCD07367634
Formula : C23H27N3O3S Boiling Point : -
Linear Structure Formula :- InChI Key :HBPTXDXGWDVDON-BVSLBCMMSA-N
M.W : 425.54 Pubchem ID :11101978
Synonyms :

Calculated chemistry of [ 144164-11-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 17
Fraction Csp3 : 0.3
Num. rotatable bonds : 12
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 118.05
TPSA : 125.71 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.61
Log Po/w (XLOGP3) : 3.35
Log Po/w (WLOGP) : 3.15
Log Po/w (MLOGP) : 1.7
Log Po/w (SILICOS-IT) : 4.42
Consensus Log Po/w : 3.04

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.22
Solubility : 0.0259 mg/ml ; 0.0000608 mol/l
Class : Moderately soluble
Log S (Ali) : -5.67
Solubility : 0.000915 mg/ml ; 0.00000215 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.8
Solubility : 0.0000676 mg/ml ; 0.000000159 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.38

Safety of [ 144164-11-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 144164-11-4 ]

Aryls

Chemical Structure| 156474-22-5

[ 156474-22-5 ]

tert-Butyl ((R)-1-((S)-oxiran-2-yl)-2-phenylethyl)carbamate

Similarity: 0.66

Chemical Structure| 16251-45-9

[ 16251-45-9 ]

(4S,5R)-4-Methyl-5-phenyloxazolidin-2-one

Similarity: 0.64

Chemical Structure| 90719-32-7

[ 90719-32-7 ]

(S)-4-Benzyloxazolidin-2-one

Similarity: 0.63

Chemical Structure| 102029-44-7

[ 102029-44-7 ]

(R)-4-Benzyl-2-oxazolidinone

Similarity: 0.63

Chemical Structure| 144163-85-9

[ 144163-85-9 ]

tert-Butyl ((2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl)carbamate

Similarity: 0.62

Alcohols

Chemical Structure| 144163-85-9

[ 144163-85-9 ]

tert-Butyl ((2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl)carbamate

Similarity: 0.62

Chemical Structure| 66605-58-1

[ 66605-58-1 ]

(S)-tert-Butyl (1-(4-(benzyloxy)phenyl)-3-hydroxypropan-2-yl)carbamate

Similarity: 0.61

Chemical Structure| 192725-45-4

[ 192725-45-4 ]

tert-Butyl ((2S,4S,5S)-5-(2-(2,6-dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)carbamate

Similarity: 0.60

Chemical Structure| 478646-28-5

[ 478646-28-5 ]

(R)-Benzyl (1,5-dihydroxypentan-2-yl)carbamate

Similarity: 0.60

Chemical Structure| 955406-36-7

[ 955406-36-7 ]

Benzyl (3-hydroxycyclohexyl)carbamate

Similarity: 0.60

Amides

Chemical Structure| 156474-22-5

[ 156474-22-5 ]

tert-Butyl ((R)-1-((S)-oxiran-2-yl)-2-phenylethyl)carbamate

Similarity: 0.66

Chemical Structure| 16251-45-9

[ 16251-45-9 ]

(4S,5R)-4-Methyl-5-phenyloxazolidin-2-one

Similarity: 0.64

Chemical Structure| 90719-32-7

[ 90719-32-7 ]

(S)-4-Benzyloxazolidin-2-one

Similarity: 0.63

Chemical Structure| 102029-44-7

[ 102029-44-7 ]

(R)-4-Benzyl-2-oxazolidinone

Similarity: 0.63

Chemical Structure| 144163-85-9

[ 144163-85-9 ]

tert-Butyl ((2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl)carbamate

Similarity: 0.62

Amines

Chemical Structure| 156474-22-5

[ 156474-22-5 ]

tert-Butyl ((R)-1-((S)-oxiran-2-yl)-2-phenylethyl)carbamate

Similarity: 0.66

Chemical Structure| 144163-85-9

[ 144163-85-9 ]

tert-Butyl ((2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl)carbamate

Similarity: 0.62

Chemical Structure| 152305-23-2

[ 152305-23-2 ]

(S)-4-(4-Aminobenzyl)oxazolidin-2-one

Similarity: 0.62

Chemical Structure| 66605-58-1

[ 66605-58-1 ]

(S)-tert-Butyl (1-(4-(benzyloxy)phenyl)-3-hydroxypropan-2-yl)carbamate

Similarity: 0.61

Chemical Structure| 192725-45-4

[ 192725-45-4 ]

tert-Butyl ((2S,4S,5S)-5-(2-(2,6-dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)carbamate

Similarity: 0.60

Related Parent Nucleus of
[ 144164-11-4 ]

Thiazoles

Chemical Structure| 875798-81-5

[ 875798-81-5 ]

tert-Butyl (5-(2-aminoethyl)thiazol-2-yl)carbamate

Similarity: 0.52

Chemical Structure| 172678-67-0

[ 172678-67-0 ]

Ethyl 2-phenylthiazole-5-carboxylate

Similarity: 0.52

Chemical Structure| 144163-97-3

[ 144163-97-3 ]

4-Nitrophenyl (thiazol-5-ylmethyl) carbonate

Similarity: 0.51

Chemical Structure| 914348-82-6

[ 914348-82-6 ]

2-(4-Methoxyphenyl)thiazole-5-carbaldehyde

Similarity: 0.51

Chemical Structure| 302964-02-9

[ 302964-02-9 ]

2-Boc-Aminothiazole-5-carboxylic acid

Similarity: 0.51

; ;