N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)cyclopentanecarboxamide

Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)cyclopentanecarboxamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: V022-1357
Compound Name: N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)cyclopentanecarboxamide
Molecular Weight: 487.06
Molecular Formula: C26 H31 Cl N2 O3 S
Smiles: C1CCC(C1)C(N(CC1CC1)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.6796
logD: 5.6796
logSw: -5.9989
Hydrogen bond acceptors count: 5
Polar surface area: 41.096
InChI Key: KTIFHKNUHOVHMB-QHCPKHFHSA-N
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