[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 2-[(3,5-dimethoxybenzoyl)amino]acetate
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![[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 2-[(3,5-dimethoxybenzoyl)amino]acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/73258ff6c184415e817a1ae1732b745b.png "[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 2-[(3,5-dimethoxybenzoyl)amino]acetate")
[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 2-[(3,5-dimethoxybenzoyl)amino]acetate
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CAS No:
778621-88-8
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Formula:
C22H25N3O7S
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Chemical Name:
[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 2-[(3,5-dimethoxybenzoyl)amino]acetate
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Synonyms:
ZINC3329118;AKOS033736347;MCULE-2069615619;Z20206256;[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]methyl 2-[(3,5-dimethoxyphenyl)formamido]acetate;778621-88-8
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CAS No:
[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 2-[(3,5-dimethoxybenzoyl)amino]acetate Basic Attributes
475.5 g/mol
475.14132132 g/mol
Computed Properties
Molecular Weight:475.5
XLogP3:2.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:10
Exact Mass:475.14132132
Monoisotopic Mass:475.14132132
Topological Polar Surface Area:174
Heavy Atom Count:33
Complexity:725
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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