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N-[(2S)-1-(butylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-chlorobenzamide
N-[(2S)-1-(butylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-chlorobenzamide
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![N-[(2S)-1-(butylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-chlorobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bf80b5b4d45a48d2898f9467f0a0c11c.png "N-[(2S)-1-(butylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-chlorobenzamide")
N-[(2S)-1-(butylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-chlorobenzamide
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CAS No:
956040-52-1
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Formula:
C22H24ClN3O2
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Chemical Name:
N-[(2S)-1-(butylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-chlorobenzamide
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Synonyms:
MLS000335036;CHEMBL1427488;HMS2591I08;ZINC2634798;AKOS034826869;MCULE-6652976112;SMR000249794;Z56974312;(2S)-N-butyl-2-[(2-chlorophenyl)formamido]-3-(1H-indol-3-yl)propanamide;956040-52-1
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CAS No:
N-[(2S)-1-(butylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-chlorobenzamide Basic Attributes
397.9 g/mol
397.1557047 g/mol
Computed Properties
Molecular Weight:397.9
XLogP3:4.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:397.1557047
Monoisotopic Mass:397.1557047
Topological Polar Surface Area:74
Heavy Atom Count:28
Complexity:530
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2S)-1-(butylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-chlorobenzamide
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