N-benzyl-9-methoxy-3-[2-(morpholin-4-yl)-2-oxoethyl]-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Chemical Structure Depiction of
N-benzyl-9-methoxy-3-[2-(morpholin-4-yl)-2-oxoethyl]-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
N-benzyl-9-methoxy-3-[2-(morpholin-4-yl)-2-oxoethyl]-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Compound characteristics
| Compound ID: | V012-8235 |
| Compound Name: | N-benzyl-9-methoxy-3-[2-(morpholin-4-yl)-2-oxoethyl]-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide |
| Molecular Weight: | 478.59 |
| Molecular Formula: | C27 H34 N4 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc2CC(C3CN(CCN3c2c1)CC(N1CCOCC1)=O)C(NCc1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.6578 |
| logD: | 1.6057 |
| logSw: | -2.4924 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.342 |
| InChI Key: | VDSCJVSHDLZWIS-UHFFFAOYSA-N |