3-cyclopentyl-N-[2-(pyridin-2-yl)ethyl]-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Chemical Structure Depiction of
3-cyclopentyl-N-[2-(pyridin-2-yl)ethyl]-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
3-cyclopentyl-N-[2-(pyridin-2-yl)ethyl]-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Compound characteristics
| Compound ID: | V017-4486 |
| Compound Name: | 3-cyclopentyl-N-[2-(pyridin-2-yl)ethyl]-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide |
| Molecular Weight: | 472.55 |
| Molecular Formula: | C26 H31 F3 N4 O |
| Salt: | not_available |
| Smiles: | C1CCC(C1)N1CCN2C(C1)C(Cc1cc(ccc12)C(F)(F)F)C(NCCc1ccccn1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.8568 |
| logD: | 1.6211 |
| logSw: | -4.0931 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.8 |
| InChI Key: | ZCKXFIHMXDKWNO-UHFFFAOYSA-N |