N-(butan-2-yl)-N-{2-[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-3,5-bis(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-{2-[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-3,5-bis(trifluoromethyl)benzamide
N-(butan-2-yl)-N-{2-[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-3,5-bis(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V008-8508 |
| Compound Name: | N-(butan-2-yl)-N-{2-[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-3,5-bis(trifluoromethyl)benzamide |
| Molecular Weight: | 582.61 |
| Molecular Formula: | C29 H28 F6 N2 O2 S |
| Smiles: | CCC(C)N(CC(N1CCc2c(ccs2)C1c1ccc(C)cc1)=O)C(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.6224 |
| logD: | 7.6224 |
| logSw: | -5.6239 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.163 |
| InChI Key: | SFCWMHHNMOKUES-UHFFFAOYSA-N |