3-cyclopentyl-N-(2-phenylethyl)-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-phenylethyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
3-cyclopentyl-N-(2-phenylethyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Compound characteristics
| Compound ID: | V006-2009 |
| Compound Name: | 3-cyclopentyl-N-(2-phenylethyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide |
| Molecular Weight: | 471.57 |
| Molecular Formula: | C27 H32 F3 N3 O |
| Salt: | not_available |
| Smiles: | C1CCC(C1)N1CCN2C(C1)C(Cc1cc(ccc12)C(F)(F)F)C(NCCc1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.7648 |
| logD: | 2.529 |
| logSw: | -4.6822 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.2573 |
| InChI Key: | KXICAUUNWVOIRH-UHFFFAOYSA-N |