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. 153205-46-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 153205-46-0
Chemical Structure| 153205-46-0
Structure of 153205-46-0 * 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 [ 153205-46-0 ]

Related Doc. of [ 153205-46-0 ]

Alternatived Products of [ 153205-46-0 ]
Product Citations

Product Details of [ 153205-46-0 ]

CAS No. :153205-46-0 MDL No. :MFCD00925628
Formula : C27H30N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :JHLHNYVMZCADTC-LOSJGSFVSA-N
M.W : 414.54 Pubchem ID :179340
Synonyms :
EMD-61753
Chemical Name :N-((S)-2-((S)-3-Hydroxypyrrolidin-1-yl)-1-phenylethyl)-N-methyl-2,2-diphenylacetamide

Calculated chemistry of [ 153205-46-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 31
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.3
Num. rotatable bonds : 8
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 127.79
TPSA : 43.78 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.93
Log Po/w (XLOGP3) : 4.09
Log Po/w (WLOGP) : 3.38
Log Po/w (MLOGP) : 3.32
Log Po/w (SILICOS-IT) : 4.13
Consensus Log Po/w : 3.77

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.89
Solubility : 0.00536 mg/ml ; 0.0000129 mol/l
Class : Moderately soluble
Log S (Ali) : -4.71
Solubility : 0.00799 mg/ml ; 0.0000193 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.15
Solubility : 0.0000291 mg/ml ; 0.0000000701 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.73

Safety of [ 153205-46-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H317 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Similar Product of
[ 153205-46-0 ]

Chemical Structure| 185951-07-9

A700954[ 185951-07-9 ]

N-((S)-2-((S)-3-Hydroxypyrrolidin-1-yl)-1-phenylethyl)-N-methyl-2,2-diphenylacetamide hydrochloride

Reason: Free-salt

Related Functional Groups of
[ 153205-46-0 ]

Aryls

Chemical Structure| 185951-07-9

[ 185951-07-9 ]

N-((S)-2-((S)-3-Hydroxypyrrolidin-1-yl)-1-phenylethyl)-N-methyl-2,2-diphenylacetamide hydrochloride

Similarity: 0.98

Chemical Structure| 178419-59-5

[ 178419-59-5 ]

(R)-2-Amino-1-((R)-3-hydroxypyrrolidin-1-yl)-2-phenylethanone

Similarity: 0.84

Chemical Structure| 1788065-51-9

[ 1788065-51-9 ]

4-Hydroxy-3,3-dimethyl-1-((R)-1-phenylethyl)pyrrolidin-2-one

Similarity: 0.83

Chemical Structure| 55334-08-2

[ 55334-08-2 ]

4-(2-Hydroxyethyl)-3,3-diphenylpiperazin-2-one

Similarity: 0.80

Alcohols

Chemical Structure| 185951-07-9

[ 185951-07-9 ]

N-((S)-2-((S)-3-Hydroxypyrrolidin-1-yl)-1-phenylethyl)-N-methyl-2,2-diphenylacetamide hydrochloride

Similarity: 0.98

Chemical Structure| 178419-59-5

[ 178419-59-5 ]

(R)-2-Amino-1-((R)-3-hydroxypyrrolidin-1-yl)-2-phenylethanone

Similarity: 0.84

Chemical Structure| 1788065-51-9

[ 1788065-51-9 ]

4-Hydroxy-3,3-dimethyl-1-((R)-1-phenylethyl)pyrrolidin-2-one

Similarity: 0.83

Chemical Structure| 55334-08-2

[ 55334-08-2 ]

4-(2-Hydroxyethyl)-3,3-diphenylpiperazin-2-one

Similarity: 0.80

Amides

Chemical Structure| 185951-07-9

[ 185951-07-9 ]

N-((S)-2-((S)-3-Hydroxypyrrolidin-1-yl)-1-phenylethyl)-N-methyl-2,2-diphenylacetamide hydrochloride

Similarity: 0.98

Chemical Structure| 178419-59-5

[ 178419-59-5 ]

(R)-2-Amino-1-((R)-3-hydroxypyrrolidin-1-yl)-2-phenylethanone

Similarity: 0.84

Chemical Structure| 1788065-51-9

[ 1788065-51-9 ]

4-Hydroxy-3,3-dimethyl-1-((R)-1-phenylethyl)pyrrolidin-2-one

Similarity: 0.83

Chemical Structure| 55334-08-2

[ 55334-08-2 ]

4-(2-Hydroxyethyl)-3,3-diphenylpiperazin-2-one

Similarity: 0.80

Amines

Chemical Structure| 185951-07-9

[ 185951-07-9 ]

N-((S)-2-((S)-3-Hydroxypyrrolidin-1-yl)-1-phenylethyl)-N-methyl-2,2-diphenylacetamide hydrochloride

Similarity: 0.98

Chemical Structure| 178419-59-5

[ 178419-59-5 ]

(R)-2-Amino-1-((R)-3-hydroxypyrrolidin-1-yl)-2-phenylethanone

Similarity: 0.84

Related Parent Nucleus of
[ 153205-46-0 ]

Pyrrolidines

Chemical Structure| 185951-07-9

[ 185951-07-9 ]

N-((S)-2-((S)-3-Hydroxypyrrolidin-1-yl)-1-phenylethyl)-N-methyl-2,2-diphenylacetamide hydrochloride

Similarity: 0.98

Chemical Structure| 178419-59-5

[ 178419-59-5 ]

(R)-2-Amino-1-((R)-3-hydroxypyrrolidin-1-yl)-2-phenylethanone

Similarity: 0.84

Chemical Structure| 1788065-51-9

[ 1788065-51-9 ]

4-Hydroxy-3,3-dimethyl-1-((R)-1-phenylethyl)pyrrolidin-2-one

Similarity: 0.83

; ;