4-fluoro-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzamide
Chemical Structure Depiction of
4-fluoro-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzamide
4-fluoro-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzamide
Compound characteristics
Compound ID: | V012-0668 |
Compound Name: | 4-fluoro-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzamide |
Molecular Weight: | 480.6 |
Molecular Formula: | C27 H29 F N2 O3 S |
Smiles: | CCCN(CC(N1CCc2c(ccs2)C1COc1ccc(C)cc1)=O)C(c1ccc(cc1)F)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.2058 |
logD: | 5.2058 |
logSw: | -5.019 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.265 |
InChI Key: | HQRNALNSOLXTLH-DEOSSOPVSA-N |