N-ethyl-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methoxybenzamide
Chemical Structure Depiction of
N-ethyl-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methoxybenzamide
N-ethyl-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methoxybenzamide
Compound characteristics
Compound ID: | V009-8967 |
Compound Name: | N-ethyl-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methoxybenzamide |
Molecular Weight: | 482.57 |
Molecular Formula: | C26 H27 F N2 O4 S |
Smiles: | CCN(CC(N1CCc2c(ccs2)C1COc1cccc(c1)F)=O)C(c1cccc(c1)OC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.387 |
logD: | 4.387 |
logSw: | -4.3148 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.555 |
InChI Key: | KCBRUULZKZSQQH-QHCPKHFHSA-N |