N-ethyl-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methylbenzamide
Chemical Structure Depiction of
N-ethyl-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methylbenzamide
N-ethyl-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methylbenzamide
Compound characteristics
Compound ID: | V026-0181 |
Compound Name: | N-ethyl-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methylbenzamide |
Molecular Weight: | 466.57 |
Molecular Formula: | C26 H27 F N2 O3 S |
Smiles: | CCN(CC(N1CCc2c(ccs2)C1COc1cccc(c1)F)=O)C(c1ccc(C)cc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.8323 |
logD: | 4.8323 |
logSw: | -4.623 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.011 |
InChI Key: | AFDNUTSYMBFAGW-QHCPKHFHSA-N |