N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(propan-2-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(propan-2-yl)cyclopentanecarboxamide
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(propan-2-yl)cyclopentanecarboxamide
Compound characteristics
Compound ID: | V026-1405 |
Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(propan-2-yl)cyclopentanecarboxamide |
Molecular Weight: | 475.05 |
Molecular Formula: | C25 H31 Cl N2 O3 S |
Smiles: | CC(C)N(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)C(C1CCCC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.5727 |
logD: | 5.5727 |
logSw: | -5.8602 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.588 |
InChI Key: | LLSSRTWNZCDOIF-QFIPXVFZSA-N |