N-{3-[(propan-2-yl)oxy]propyl}-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}quinoline-4-carboxamide
Chemical Structure Depiction of
N-{3-[(propan-2-yl)oxy]propyl}-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}quinoline-4-carboxamide
N-{3-[(propan-2-yl)oxy]propyl}-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}quinoline-4-carboxamide
Compound characteristics
| Compound ID: | V010-5438 |
| Compound Name: | N-{3-[(propan-2-yl)oxy]propyl}-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}quinoline-4-carboxamide |
| Molecular Weight: | 500.56 |
| Molecular Formula: | C27 H31 F3 N4 O2 |
| Salt: | not_available |
| Smiles: | CC(C)OCCCNC(c1cc(nc2ccccc12)N1CCN(CC1)c1cccc(c1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6468 |
| logD: | 5.6467 |
| logSw: | -5.7367 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.473 |
| InChI Key: | NKXQOMIURMDMPD-UHFFFAOYSA-N |