N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-(trifluoromethyl)benzamide
N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | G511-0518 |
| Compound Name: | N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 376.38 |
| Molecular Formula: | C20 H19 F3 N2 O2 |
| Smiles: | CCC(N1CCCc2ccc(cc12)NC(c1ccc(cc1)C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2198 |
| logD: | 4.2197 |
| logSw: | -4.2293 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.387 |
| InChI Key: | FDUYUAVRLQBGAQ-UHFFFAOYSA-N |