3-cyclopentyl-N-{4-methyl-2-[3-(trifluoromethyl)anilino]quinolin-6-yl}propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-{4-methyl-2-[3-(trifluoromethyl)anilino]quinolin-6-yl}propanamide
3-cyclopentyl-N-{4-methyl-2-[3-(trifluoromethyl)anilino]quinolin-6-yl}propanamide
Compound characteristics
| Compound ID: | E683-0186 |
| Compound Name: | 3-cyclopentyl-N-{4-methyl-2-[3-(trifluoromethyl)anilino]quinolin-6-yl}propanamide |
| Molecular Weight: | 441.5 |
| Molecular Formula: | C25 H26 F3 N3 O |
| Smiles: | Cc1cc(Nc2cccc(c2)C(F)(F)F)nc2ccc(cc12)NC(CCC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.3266 |
| logD: | 7.3234 |
| logSw: | -5.8556 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 41.485 |
| InChI Key: | DWKPQGKMBZVLMX-UHFFFAOYSA-N |