N-(prop-2-en-1-yl)-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}quinoline-4-carboxamide
Chemical Structure Depiction of
N-(prop-2-en-1-yl)-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}quinoline-4-carboxamide
N-(prop-2-en-1-yl)-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}quinoline-4-carboxamide
Compound characteristics
| Compound ID: | V029-6418 |
| Compound Name: | N-(prop-2-en-1-yl)-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}quinoline-4-carboxamide |
| Molecular Weight: | 440.47 |
| Molecular Formula: | C24 H23 F3 N4 O |
| Salt: | not_available |
| Smiles: | C=CCNC(c1cc(nc2ccccc12)N1CCN(CC1)c1cccc(c1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3102 |
| logD: | 5.3101 |
| logSw: | -5.9886 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.272 |
| InChI Key: | FBLVJMPVJNDACO-UHFFFAOYSA-N |