[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 3-methoxynaphthalene-2-carboxylate
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![[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 3-methoxynaphthalene-2-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c8244664d3ed4d41af67bf311bdffbab.png "[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 3-methoxynaphthalene-2-carboxylate")
[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 3-methoxynaphthalene-2-carboxylate
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CAS No:
732290-97-0
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Formula:
C23H22N2O5S
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Chemical Name:
[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 3-methoxynaphthalene-2-carboxylate
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Synonyms:
ZINC3300550;AKOS000863386;MCULE-8019591632;Z18705853;[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]methyl 3-methoxynaphthalene-2-carboxylate;732290-97-0
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CAS No:
[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 3-methoxynaphthalene-2-carboxylate Basic Attributes
438.5 g/mol
438.12494298 g/mol
Computed Properties
Molecular Weight:438.5
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:438.12494298
Monoisotopic Mass:438.12494298
Topological Polar Surface Area:136
Heavy Atom Count:31
Complexity:689
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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