N-[(2S)-1-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
-
![N-[(2S)-1-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e6414605f0b64bb59368527450ef9c39.png "N-[(2S)-1-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide")
N-[(2S)-1-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
structure -
-
CAS No:
956042-53-8
-
Formula:
C28H30N4O2
-
Chemical Name:
N-[(2S)-1-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
-
Synonyms:
ZINC9716375;AKOS034827296;MCULE-9836061027;Z57007846;(2S)-N-[(1S)-1-(1H-1,3-benzodiazol-2-yl)-2-phenylethyl]-3-methyl-2-[(3-methylphenyl)formamido]butanamide;956042-53-8
-
CAS No:
N-[(2S)-1-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Basic Attributes
454.6 g/mol
454.23687621 g/mol
Computed Properties
Molecular Weight:454.6
XLogP3:5.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:454.23687621
Monoisotopic Mass:454.23687621
Topological Polar Surface Area:86.9
Heavy Atom Count:34
Complexity:677
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation