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N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(1H-indol-3-yl)propanamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(1H-indol-3-yl)propanamide
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![N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(1H-indol-3-yl)propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/524bcc73c7584c5cb4b72651ad57f4e7.png "N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(1H-indol-3-yl)propanamide")
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(1H-indol-3-yl)propanamide
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CAS No:
1212302-51-6
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Formula:
C26H24N4O
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Chemical Name:
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(1H-indol-3-yl)propanamide
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Synonyms:
ZINC6188322;AKOS034827103;MCULE-3593629191;Z56993672;N-[(1S)-1-(1H-1,3-benzodiazol-2-yl)-2-phenylethyl]-3-(1H-indol-3-yl)propanamide;1212302-51-6
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CAS No:
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(1H-indol-3-yl)propanamide Basic Attributes
408.5 g/mol
408.19501140 g/mol
Computed Properties
Molecular Weight:408.5
XLogP3:4.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:408.19501140
Monoisotopic Mass:408.19501140
Topological Polar Surface Area:73.6
Heavy Atom Count:31
Complexity:592
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-(1H-indol-3-yl)propanamide
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