Home
>
Encyclopedia
>
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(1H-indol-3-yl)acetamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(1H-indol-3-yl)acetamide
-
![N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(1H-indol-3-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9c3169f56ff7446d8dbfafcaaa71f458.png "N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(1H-indol-3-yl)acetamide")
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(1H-indol-3-yl)acetamide
structure -
-
CAS No:
1212107-81-7
-
Formula:
C21H22N4OS
-
Chemical Name:
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(1H-indol-3-yl)acetamide
-
Synonyms:
ZINC6024983;AKOS034827123;MCULE-2672688195;Z56994822;1212107-81-7;N-[(1S)-1-(1H-1,3-benzodiazol-2-yl)-3-(methylsulfanyl)propyl]-2-(1H-indol-3-yl)acetamide
-
CAS No:
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(1H-indol-3-yl)acetamide Basic Attributes
378.5 g/mol
378.15143251 g/mol
Computed Properties
Molecular Weight:378.5
XLogP3:3.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:378.15143251
Monoisotopic Mass:378.15143251
Topological Polar Surface Area:98.9
Heavy Atom Count:27
Complexity:505
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(1H-indol-3-yl)acetamide
Request for Quotation