3-fluoro-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzamide
Chemical Structure Depiction of
3-fluoro-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzamide
3-fluoro-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzamide
Compound characteristics
Compound ID: | V022-1086 |
Compound Name: | 3-fluoro-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzamide |
Molecular Weight: | 496.6 |
Molecular Formula: | C27 H29 F N2 O4 S |
Smiles: | CCCN(CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)C(c1cccc(c1)F)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.6634 |
logD: | 4.6634 |
logSw: | -4.4691 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.982 |
InChI Key: | FKYHEGFGTSYUCT-QFIPXVFZSA-N |