N-(4-methoxyphenyl)-3-phenyl-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Chemical Structure Depiction of
N-(4-methoxyphenyl)-3-phenyl-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
N-(4-methoxyphenyl)-3-phenyl-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Compound characteristics
| Compound ID: | V003-6779 |
| Compound Name: | N-(4-methoxyphenyl)-3-phenyl-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide |
| Molecular Weight: | 481.52 |
| Molecular Formula: | C27 H26 F3 N3 O2 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)NC(C1Cc2cc(ccc2N2CCN(CC12)c1ccccc1)C(F)(F)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.6737 |
| logD: | 5.6733 |
| logSw: | -5.2458 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.438 |
| InChI Key: | BGSRPBJRDIKMPQ-UHFFFAOYSA-N |