N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxy-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxy-N-(propan-2-yl)benzamide
N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxy-N-(propan-2-yl)benzamide
Compound characteristics
Compound ID: | V023-5877 |
Compound Name: | N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxy-N-(propan-2-yl)benzamide |
Molecular Weight: | 496.6 |
Molecular Formula: | C27 H29 F N2 O4 S |
Smiles: | CC(C)N(CC(N1CCc2c(ccs2)C1COc1ccccc1F)=O)C(c1ccc(cc1)OC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.1251 |
logD: | 5.1251 |
logSw: | -5.0103 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.66 |
InChI Key: | UWQUJAAOEHUVKY-QHCPKHFHSA-N |