[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] (2S)-2-[(4-methoxybenzoyl)amino]-3-methylbutanoate
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![[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] (2S)-2-[(4-methoxybenzoyl)amino]-3-methylbutanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1b8326f786da4ba68e8ae2acbda41c35.png "[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] (2S)-2-[(4-methoxybenzoyl)amino]-3-methylbutanoate")
[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] (2S)-2-[(4-methoxybenzoyl)amino]-3-methylbutanoate
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CAS No:
956512-38-2
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Formula:
C20H23N3O6S
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Chemical Name:
[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] (2S)-2-[(4-methoxybenzoyl)amino]-3-methylbutanoate
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Synonyms:
ZINC3378394;AKOS034827958;MCULE-6174337164;SR-01000064415;SR-01000064415-1;Z57991637;[(3-carbamoylthiophen-2-yl)carbamoyl]methyl (2S)-2-[(4-methoxyphenyl)formamido]-3-methylbutanoate;956512-38-2
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CAS No:
[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] (2S)-2-[(4-methoxybenzoyl)amino]-3-methylbutanoate Basic Attributes
433.5 g/mol
433.13075664 g/mol
Computed Properties
Molecular Weight:433.5
XLogP3:2.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:433.13075664
Monoisotopic Mass:433.13075664
Topological Polar Surface Area:165
Heavy Atom Count:30
Complexity:636
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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