N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}quinoline-4-carboxamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}quinoline-4-carboxamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}quinoline-4-carboxamide
Compound characteristics
| Compound ID: | V009-5881 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}quinoline-4-carboxamide |
| Molecular Weight: | 508.59 |
| Molecular Formula: | C29 H31 F3 N4 O |
| Salt: | not_available |
| Smiles: | C1CCC(CCNC(c2cc(nc3ccccc23)N2CCN(CC2)c2cccc(c2)C(F)(F)F)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 6.7845 |
| logD: | 6.7844 |
| logSw: | -6.4169 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.192 |
| InChI Key: | BMGAIUGSIMQKNQ-UHFFFAOYSA-N |