(3-chlorophenyl)methyl 4-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-4-oxobutanoate
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![(3-chlorophenyl)methyl 4-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-4-oxobutanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e3add21ae06b41bcb995746cc5e7ac85.png "(3-chlorophenyl)methyl 4-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-4-oxobutanoate")
(3-chlorophenyl)methyl 4-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-4-oxobutanoate
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CAS No:
736956-42-6
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Formula:
C19H19ClN2O4S
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Chemical Name:
(3-chlorophenyl)methyl 4-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-4-oxobutanoate
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Synonyms:
ZINC3247843;AKOS034439643;MCULE-7790001264;SR-01000042776;SR-01000042776-1;Z54181925;(3-chlorophenyl)methyl 3-({3-carbamoyl-4H,5H,6H-cyclopenta[b]thiophen-2-yl}carbamoyl)propanoate;736956-42-6
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CAS No:
(3-chlorophenyl)methyl 4-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-4-oxobutanoate Basic Attributes
406.9 g/mol
406.0754060 g/mol
Computed Properties
Molecular Weight:406.9
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:406.0754060
Monoisotopic Mass:406.0754060
Topological Polar Surface Area:127
Heavy Atom Count:27
Complexity:576
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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