3-(5-chloro-2-methoxyphenyl)-N-(prop-2-en-1-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Chemical Structure Depiction of
3-(5-chloro-2-methoxyphenyl)-N-(prop-2-en-1-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
3-(5-chloro-2-methoxyphenyl)-N-(prop-2-en-1-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Compound characteristics
| Compound ID: | V018-8666 |
| Compound Name: | 3-(5-chloro-2-methoxyphenyl)-N-(prop-2-en-1-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide |
| Molecular Weight: | 411.93 |
| Molecular Formula: | C23 H26 Cl N3 O2 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1N1CCN2C(C1)C(Cc1ccccc12)C(NCC=C)=O)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9171 |
| logD: | 3.917 |
| logSw: | -4.3848 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.659 |
| InChI Key: | REXAEZMZFNDDSA-UHFFFAOYSA-N |