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N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-(1H-indol-3-yl)propanamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-(1H-indol-3-yl)propanamide
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![N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-(1H-indol-3-yl)propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/691c3f22334d4a0a8b82b34b0d1a2a79.png "N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-(1H-indol-3-yl)propanamide")
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-(1H-indol-3-yl)propanamide
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CAS No:
1212333-21-5
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Formula:
C22H24N4OS
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Chemical Name:
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-(1H-indol-3-yl)propanamide
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Synonyms:
ZINC6664271;AKOS034827008;MCULE-3244939437;Z56986549;1212333-21-5;N-[(1S)-1-(1H-1,3-benzodiazol-2-yl)-3-(methylsulfanyl)propyl]-3-(1H-indol-3-yl)propanamide
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CAS No:
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-(1H-indol-3-yl)propanamide Basic Attributes
392.5 g/mol
392.16708258 g/mol
Computed Properties
Molecular Weight:392.5
XLogP3:3.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:392.16708258
Monoisotopic Mass:392.16708258
Topological Polar Surface Area:98.9
Heavy Atom Count:28
Complexity:519
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-(1H-indol-3-yl)propanamide
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