N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-(trifluoromethyl)benzamide
N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | G511-0336 |
| Compound Name: | N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-(trifluoromethyl)benzamide |
| Molecular Weight: | 390.4 |
| Molecular Formula: | C21 H21 F3 N2 O2 |
| Smiles: | CC(C)C(N1CCCc2ccc(cc12)NC(c1cccc(c1)C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5707 |
| logD: | 4.5705 |
| logSw: | -4.3689 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.914 |
| InChI Key: | WOPKPEYUSSBJFL-UHFFFAOYSA-N |