3-(4-methoxyphenyl)-N-(prop-2-en-1-yl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Chemical Structure Depiction of
3-(4-methoxyphenyl)-N-(prop-2-en-1-yl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
3-(4-methoxyphenyl)-N-(prop-2-en-1-yl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Compound characteristics
| Compound ID: | V002-7351 |
| Compound Name: | 3-(4-methoxyphenyl)-N-(prop-2-en-1-yl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide |
| Molecular Weight: | 445.48 |
| Molecular Formula: | C24 H26 F3 N3 O2 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)N1CCN2C(C1)C(Cc1cc(ccc12)C(F)(F)F)C(NCC=C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4261 |
| logD: | 4.4238 |
| logSw: | -4.2083 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.874 |
| InChI Key: | DQGXLXNFTDRJSL-UHFFFAOYSA-N |