[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate
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![[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/242823d7bd4d46b787adf64d740898a5.png "[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate")
[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate
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CAS No:
784167-50-6
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Formula:
C22H23FN2O4S
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Chemical Name:
[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate
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Synonyms:
ZINC2651314;AKOS033632159;MCULE-6892180855;SR-01000056559;SR-01000056559-1;Z18569211;({3-carbamoyl-4H,5H,6H-cyclopenta[b]thiophen-2-yl}carbamoyl)methyl 1-(2-fluorophenyl)cyclopentane-1-carboxylate;784167-50-6
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CAS No:
[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate Basic Attributes
430.5 g/mol
430.13625655 g/mol
Computed Properties
Molecular Weight:430.5
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:430.13625655
Monoisotopic Mass:430.13625655
Topological Polar Surface Area:127
Heavy Atom Count:30
Complexity:684
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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