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N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(pyridin-3-ylmethylamino)propan-2-yl]thiophene-2-carboxamide
N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(pyridin-3-ylmethylamino)propan-2-yl]thiophene-2-carboxamide
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![N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(pyridin-3-ylmethylamino)propan-2-yl]thiophene-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1b9dd1a6795247088f2179792fb68625.png "N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(pyridin-3-ylmethylamino)propan-2-yl]thiophene-2-carboxamide")
N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(pyridin-3-ylmethylamino)propan-2-yl]thiophene-2-carboxamide
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CAS No:
1212410-32-6
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Formula:
C22H20N4O2S
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Chemical Name:
N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(pyridin-3-ylmethylamino)propan-2-yl]thiophene-2-carboxamide
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Synonyms:
ZINC6346969;AKOS001197447;MCULE-3977330425;Z100583944;(2S)-3-(1H-indol-3-yl)-N-[(pyridin-3-yl)methyl]-2-[(thiophen-2-yl)formamido]propanamide;1212410-32-6
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CAS No:
N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(pyridin-3-ylmethylamino)propan-2-yl]thiophene-2-carboxamide Basic Attributes
404.5 g/mol
404.13069707 g/mol
Computed Properties
Molecular Weight:404.5
XLogP3:3.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:404.13069707
Monoisotopic Mass:404.13069707
Topological Polar Surface Area:115
Heavy Atom Count:29
Complexity:575
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(pyridin-3-ylmethylamino)propan-2-yl]thiophene-2-carboxamide
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