3-cyclopentyl-N-(3-methoxyphenyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Chemical Structure Depiction of
3-cyclopentyl-N-(3-methoxyphenyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
3-cyclopentyl-N-(3-methoxyphenyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Compound characteristics
| Compound ID: | V006-1975 |
| Compound Name: | 3-cyclopentyl-N-(3-methoxyphenyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide |
| Molecular Weight: | 473.54 |
| Molecular Formula: | C26 H30 F3 N3 O2 |
| Salt: | not_available |
| Smiles: | COc1cccc(c1)NC(C1Cc2cc(ccc2N2CCN(CC12)C1CCCC1)C(F)(F)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.1817 |
| logD: | 3.0037 |
| logSw: | -4.9295 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.637 |
| InChI Key: | YPEURFYYLXTQCU-UHFFFAOYSA-N |