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. 183742-34-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 183742-34-9
Chemical Structure| 183742-34-9
Structure of 183742-34-9 * 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 [ 183742-34-9 ]

Related Doc. of [ 183742-34-9 ]

Alternatived Products of [ 183742-34-9 ]
Product Citations

Product Details of [ 183742-34-9 ]

CAS No. :183742-34-9 MDL No. :MFCD00674206
Formula : C26H30N2O6 Boiling Point : No data available
Linear Structure Formula :- InChI Key :XHEXEZVLDQGZFP-UHFFFAOYSA-N
M.W : 466.53 Pubchem ID :2756796
Synonyms :

Calculated chemistry of [ 183742-34-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 34
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.42
Num. rotatable bonds : 9
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 134.05
TPSA : 96.38 ?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) : -6.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.72
Log Po/w (XLOGP3) : 3.46
Log Po/w (WLOGP) : 3.57
Log Po/w (MLOGP) : 2.8
Log Po/w (SILICOS-IT) : 2.65
Consensus Log Po/w : 3.24

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -4.58
Solubility : 0.0123 mg/ml ; 0.0000263 mol/l
Class : Moderately soluble
Log S (Ali) : -5.17
Solubility : 0.00319 mg/ml ; 0.00000683 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.14
Solubility : 0.0034 mg/ml ; 0.00000729 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.49

Safety of [ 183742-34-9 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 183742-34-9 ]

Amides

Chemical Structure| 1034574-30-5

[ 1034574-30-5 ]

(S)-1-N-Boc-4-N-Fmoc-piperazine2-carboxylic acid

Similarity: 0.89

Chemical Structure| 244132-27-2

[ 244132-27-2 ]

(S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid

Similarity: 0.86

Chemical Structure| 339539-81-0

[ 339539-81-0 ]

(R)-3-Benzyl-1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid

Similarity: 0.83

Chemical Structure| 180181-05-9

[ 180181-05-9 ]

2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperidin-4-yl)acetic acid

Similarity: 0.82

Chemical Structure| 282524-78-1

[ 282524-78-1 ]

3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-phenylbutanoic acid

Similarity: 0.81

Carboxylic Acids

Chemical Structure| 1034574-30-5

[ 1034574-30-5 ]

(S)-1-N-Boc-4-N-Fmoc-piperazine2-carboxylic acid

Similarity: 0.89

Chemical Structure| 244132-27-2

[ 244132-27-2 ]

(S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid

Similarity: 0.86

Chemical Structure| 339539-81-0

[ 339539-81-0 ]

(R)-3-Benzyl-1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid

Similarity: 0.83

Chemical Structure| 180181-05-9

[ 180181-05-9 ]

2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperidin-4-yl)acetic acid

Similarity: 0.82

Chemical Structure| 282524-78-1

[ 282524-78-1 ]

3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-phenylbutanoic acid

Similarity: 0.81

Related Parent Nucleus of
[ 183742-34-9 ]

Aliphatic Heterocycles

Chemical Structure| 1034574-30-5

[ 1034574-30-5 ]

(S)-1-N-Boc-4-N-Fmoc-piperazine2-carboxylic acid

Similarity: 0.89

Chemical Structure| 244132-27-2

[ 244132-27-2 ]

(S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid

Similarity: 0.86

Chemical Structure| 339539-81-0

[ 339539-81-0 ]

(R)-3-Benzyl-1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid

Similarity: 0.83

Chemical Structure| 180181-05-9

[ 180181-05-9 ]

2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperidin-4-yl)acetic acid

Similarity: 0.82

Chemical Structure| 475272-55-0

[ 475272-55-0 ]

(S)-tert-Butyl 3-benzylpiperazine-1-carboxylate

Similarity: 0.81

Piperazines

Chemical Structure| 1034574-30-5

[ 1034574-30-5 ]

(S)-1-N-Boc-4-N-Fmoc-piperazine2-carboxylic acid

Similarity: 0.89

Chemical Structure| 244132-27-2

[ 244132-27-2 ]

(S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid

Similarity: 0.86

Chemical Structure| 475272-55-0

[ 475272-55-0 ]

(S)-tert-Butyl 3-benzylpiperazine-1-carboxylate

Similarity: 0.81

Chemical Structure| 502649-29-8

[ 502649-29-8 ]

1-Boc-3-Benzylpiperazine

Similarity: 0.81

Chemical Structure| 169447-86-3

[ 169447-86-3 ]

(S)-tert-Butyl 2-benzylpiperazine-1-carboxylate

Similarity: 0.81

; ;