N-ethyl-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methylpropanamide
Chemical Structure Depiction of
N-ethyl-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methylpropanamide
N-ethyl-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methylpropanamide
Compound characteristics
Compound ID: | V021-7734 |
Compound Name: | N-ethyl-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methylpropanamide |
Molecular Weight: | 418.53 |
Molecular Formula: | C22 H27 F N2 O3 S |
Smiles: | CCN(CC(N1CCc2c(ccs2)C1COc1cccc(c1)F)=O)C(C(C)C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.0406 |
logD: | 4.0406 |
logSw: | -4.0471 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.283 |
InChI Key: | XFDVJUHZVZBMGU-UHFFFAOYSA-N |