N-cyclopropyl-N-{2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-3-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-cyclopropyl-N-{2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-3-(trifluoromethyl)benzamide
N-cyclopropyl-N-{2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-3-(trifluoromethyl)benzamide
Compound characteristics
Compound ID: | V009-9968 |
Compound Name: | N-cyclopropyl-N-{2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-3-(trifluoromethyl)benzamide |
Molecular Weight: | 498.57 |
Molecular Formula: | C27 H25 F3 N2 O2 S |
Smiles: | Cc1ccccc1C1c2ccsc2CCN1C(CN(C1CC1)C(c1cccc(c1)C(F)(F)F)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.0407 |
logD: | 6.0407 |
logSw: | -5.6447 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 32.139 |
InChI Key: | OFGYUHALSAKHPM-RUZDIDTESA-N |