[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 2-(6-methyl-1-benzofuran-3-yl)acetate
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![[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 2-(6-methyl-1-benzofuran-3-yl)acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5d6e5848b3cf41fb9fbd7c31d87b1805.png "[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 2-(6-methyl-1-benzofuran-3-yl)acetate")
[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 2-(6-methyl-1-benzofuran-3-yl)acetate
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CAS No:
735299-35-1
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Formula:
C21H20N2O5S
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Chemical Name:
[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 2-(6-methyl-1-benzofuran-3-yl)acetate
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Synonyms:
ZINC3302193;AKOS033937470;MCULE-6164997875;SR-01000049604;SR-01000049604-1;Z25272491;({3-carbamoyl-4H,5H,6H-cyclopenta[b]thiophen-2-yl}carbamoyl)methyl 2-(6-methyl-1-benzofuran-3-yl)acetate;735299-35-1
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CAS No:
[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 2-(6-methyl-1-benzofuran-3-yl)acetate Basic Attributes
412.5 g/mol
412.10929292 g/mol
Computed Properties
Molecular Weight:412.5
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:412.10929292
Monoisotopic Mass:412.10929292
Topological Polar Surface Area:140
Heavy Atom Count:29
Complexity:659
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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