4-methoxy-N-[(2S)-1-[(6-methoxypyridin-3-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide
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![4-methoxy-N-[(2S)-1-[(6-methoxypyridin-3-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a9c5b01450a947a1b3cb0b31da91a861.png "4-methoxy-N-[(2S)-1-[(6-methoxypyridin-3-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide")
4-methoxy-N-[(2S)-1-[(6-methoxypyridin-3-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide
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CAS No:
956611-05-5
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Formula:
C19H23N3O4
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Chemical Name:
4-methoxy-N-[(2S)-1-[(6-methoxypyridin-3-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide
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Synonyms:
SMR000153900;MLS000567170;CHEMBL1322267;HMS2180E16;ZINC17440356;AKOS034827415;MCULE-4072461548;SR-01000056866;SR-01000056866-1;Z57016926;(2S)-2-[(4-methoxyphenyl)formamido]-N-(6-methoxypyridin-3-yl)-3-methylbutanamide;956611-05-5
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CAS No:
4-methoxy-N-[(2S)-1-[(6-methoxypyridin-3-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide Basic Attributes
357.4 g/mol
357.16885622 g/mol
Computed Properties
Molecular Weight:357.4
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:357.16885622
Monoisotopic Mass:357.16885622
Topological Polar Surface Area:89.6
Heavy Atom Count:26
Complexity:464
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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