[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 2-[(4-methoxybenzoyl)amino]acetate
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![[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 2-[(4-methoxybenzoyl)amino]acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bf55f60c39d44e49b40cf027b3ef038d.png "[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 2-[(4-methoxybenzoyl)amino]acetate")
[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 2-[(4-methoxybenzoyl)amino]acetate
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CAS No:
749881-69-4
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Formula:
C20H21N3O6S
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Chemical Name:
[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 2-[(4-methoxybenzoyl)amino]acetate
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Synonyms:
ZINC2652281;AKOS033646142;MCULE-9411276632;SR-01000053075;SR-01000053075-1;Z18849323;({3-carbamoyl-4H,5H,6H-cyclopenta[b]thiophen-2-yl}carbamoyl)methyl 2-[(4-methoxyphenyl)formamido]acetate;749881-69-4
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CAS No:
[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 2-[(4-methoxybenzoyl)amino]acetate Basic Attributes
431.5 g/mol
431.11510657 g/mol
Computed Properties
Molecular Weight:431.5
XLogP3:2.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:431.11510657
Monoisotopic Mass:431.11510657
Topological Polar Surface Area:165
Heavy Atom Count:30
Complexity:667
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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