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4-acetyl-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
4-acetyl-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
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![4-acetyl-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cd21d82f0c104ae9ac31795693bb9939.png "4-acetyl-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide")
4-acetyl-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
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CAS No:
1212266-99-3
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Formula:
C24H24N4O2
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Chemical Name:
4-acetyl-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
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Synonyms:
ZINC12543036;AKOS034827602;MCULE-4176578937;Z57029526;1212266-99-3;4-acetyl-N-[(1S)-1-(1H-1,3-benzodiazol-2-yl)-2-phenylethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
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CAS No:
4-acetyl-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Basic Attributes
400.5 g/mol
400.18992602 g/mol
Computed Properties
Molecular Weight:400.5
XLogP3:3.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:400.18992602
Monoisotopic Mass:400.18992602
Topological Polar Surface Area:90.6
Heavy Atom Count:30
Complexity:620
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-acetyl-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
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