[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 4-[(4-chlorobenzoyl)amino]butanoate
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![[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 4-[(4-chlorobenzoyl)amino]butanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9cb9f801075c4dc7993b1810d9c9cf8f.png "[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 4-[(4-chlorobenzoyl)amino]butanoate")
[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 4-[(4-chlorobenzoyl)amino]butanoate
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CAS No:
790231-79-7
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Formula:
C21H22ClN3O5S
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Chemical Name:
[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 4-[(4-chlorobenzoyl)amino]butanoate
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Synonyms:
ZINC3379035;AKOS033769833;MCULE-1549176205;Z21378396;({3-carbamoyl-4H,5H,6H-cyclopenta[b]thiophen-2-yl}carbamoyl)methyl 4-[(4-chlorophenyl)formamido]butanoate;790231-79-7
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CAS No:
[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 4-[(4-chlorobenzoyl)amino]butanoate Basic Attributes
463.9 g/mol
463.0968697 g/mol
Computed Properties
Molecular Weight:463.9
XLogP3:3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:463.0968697
Monoisotopic Mass:463.0968697
Topological Polar Surface Area:156
Heavy Atom Count:31
Complexity:686
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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