3-cyclopentyl-N-(1-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-(1-phenylethyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
3-cyclopentyl-N-(1-phenylethyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Compound characteristics
| Compound ID: | V006-1998 |
| Compound Name: | 3-cyclopentyl-N-(1-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: | CC(c1ccccc1)NC(C1Cc2cc(ccc2N2CCN(CC12)C1CCCC1)C(F)(F)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.1038 |
| logD: | 2.8681 |
| logSw: | -4.8574 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.579 |
| InChI Key: | USZLTFXXAPXIGE-UHFFFAOYSA-N |