[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate
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![[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/73dbcc1835924191b4679bcd763bb138.png "[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate")
[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate
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CAS No:
728924-89-8
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Formula:
C23H25FN2O4S
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Chemical Name:
[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate
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Synonyms:
ZINC3300191;AKOS033632247;MCULE-2612113924;Z18570773;[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]methyl 1-(3-fluorophenyl)cyclopentane-1-carboxylate;728924-89-8
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CAS No:
[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate Basic Attributes
444.5 g/mol
444.15190662 g/mol
Computed Properties
Molecular Weight:444.5
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:444.15190662
Monoisotopic Mass:444.15190662
Topological Polar Surface Area:127
Heavy Atom Count:31
Complexity:699
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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