Home
>
Encyclopedia
>
N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide
N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide
-
![N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d01f573044a64e68b52ab13acf9cdb63.png "N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide")
N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide
structure -
-
CAS No:
1212282-48-8
-
Formula:
C21H22FN3O
-
Chemical Name:
N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide
-
Synonyms:
ZINC12687287;AKOS034826161;MCULE-1101329552;Z56798834;N-[(1S)-1-(1H-1,3-benzodiazol-2-yl)ethyl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide;1212282-48-8
-
CAS No:
N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide Basic Attributes
351.4 g/mol
351.17469050 g/mol
Computed Properties
Molecular Weight:351.4
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:351.17469050
Monoisotopic Mass:351.17469050
Topological Polar Surface Area:57.8
Heavy Atom Count:26
Complexity:500
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide
Request for Quotation