N-(1-phenylethyl)-3-(2-phenylethyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Chemical Structure Depiction of
N-(1-phenylethyl)-3-(2-phenylethyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
N-(1-phenylethyl)-3-(2-phenylethyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Compound characteristics
| Compound ID: | V006-1266 |
| Compound Name: | N-(1-phenylethyl)-3-(2-phenylethyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide |
| Molecular Weight: | 507.6 |
| Molecular Formula: | C30 H32 F3 N3 O |
| Salt: | not_available |
| Smiles: | CC(c1ccccc1)NC(C1Cc2cc(ccc2N2CCN(CCc3ccccc3)CC12)C(F)(F)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.6131 |
| logD: | 4.4052 |
| logSw: | -5.2927 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.6384 |
| InChI Key: | LJGZUDQKQVFSON-UHFFFAOYSA-N |