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N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(3,4,5-trimethoxyphenyl)propanamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(3,4,5-trimethoxyphenyl)propanamide
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![N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(3,4,5-trimethoxyphenyl)propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d8e7f07411e14c578997017f1b20ee62.png "N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(3,4,5-trimethoxyphenyl)propanamide")
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(3,4,5-trimethoxyphenyl)propanamide
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CAS No:
1212388-12-9
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Formula:
C27H29N3O4
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Chemical Name:
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(3,4,5-trimethoxyphenyl)propanamide
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Synonyms:
ZINC9403477;AKOS034826369;MCULE-7196131644;Z56900729;1212388-12-9;N-[(1S)-1-(1H-1,3-benzodiazol-2-yl)-2-phenylethyl]-3-(3,4,5-trimethoxyphenyl)propanamide
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CAS No:
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Basic Attributes
459.5 g/mol
459.21580641 g/mol
Computed Properties
Molecular Weight:459.5
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:459.21580641
Monoisotopic Mass:459.21580641
Topological Polar Surface Area:85.5
Heavy Atom Count:34
Complexity:615
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(3,4,5-trimethoxyphenyl)propanamide
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