N-[(2S)-1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-morpholin-4-ylsulfonylbenzamide
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![N-[(2S)-1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-morpholin-4-ylsulfonylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9b5a328d721641da89380e34d3f93af7.png "N-[(2S)-1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-morpholin-4-ylsulfonylbenzamide")
N-[(2S)-1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-morpholin-4-ylsulfonylbenzamide
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CAS No:
957012-87-2
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Formula:
C23H28ClN3O5S
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Chemical Name:
N-[(2S)-1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-morpholin-4-ylsulfonylbenzamide
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Synonyms:
ZINC2630620;AKOS034827433;MCULE-1034372520;Z57017828;(2S)-N-[(4-chlorophenyl)methyl]-3-methyl-2-{[3-(morpholine-4-sulfonyl)phenyl]formamido}butanamide;957012-87-2
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CAS No:
N-[(2S)-1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-morpholin-4-ylsulfonylbenzamide Basic Attributes
494.0 g/mol
493.1438199 g/mol
Computed Properties
Molecular Weight:494.0
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:493.1438199
Monoisotopic Mass:493.1438199
Topological Polar Surface Area:113
Heavy Atom Count:33
Complexity:759
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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