N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
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![N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bd84bf46dfb4427c91ca5ab81bc484e3.png "N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide")
N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
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CAS No:
956046-48-3
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Formula:
C24H29N3O4
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Chemical Name:
N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
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Synonyms:
MLS001007443;CHEMBL1541314;HMS2714O16;ZINC2634655;AKOS034826863;MCULE-4309488850;SMR000352609;Z56974163;(2S)-2-[(3,5-dimethoxyphenyl)formamido]-N-[2-(1H-indol-3-yl)ethyl]-3-methylbutanamide;956046-48-3
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CAS No:
N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Basic Attributes
423.5 g/mol
423.21580641 g/mol
Computed Properties
Molecular Weight:423.5
XLogP3:3.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:423.21580641
Monoisotopic Mass:423.21580641
Topological Polar Surface Area:92.4
Heavy Atom Count:31
Complexity:587
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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