9-methoxy-N-(1-phenylethyl)-3-(pyrazin-2-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Chemical Structure Depiction of
9-methoxy-N-(1-phenylethyl)-3-(pyrazin-2-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
9-methoxy-N-(1-phenylethyl)-3-(pyrazin-2-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Compound characteristics
| Compound ID: | V017-8698 |
| Compound Name: | 9-methoxy-N-(1-phenylethyl)-3-(pyrazin-2-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide |
| Molecular Weight: | 443.55 |
| Molecular Formula: | C26 H29 N5 O2 |
| Salt: | not_available |
| Smiles: | CC(c1ccccc1)NC(C1Cc2ccc(cc2N2CCN(CC12)c1cnccn1)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.8483 |
| logD: | 3.8482 |
| logSw: | -3.9327 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.953 |
| InChI Key: | FAWPWLRRBHRNAT-UHFFFAOYSA-N |