N-(butan-2-yl)-3-(3-chlorophenyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-3-(3-chlorophenyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
N-(butan-2-yl)-3-(3-chlorophenyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Compound characteristics
| Compound ID: | V017-6586 |
| Compound Name: | N-(butan-2-yl)-3-(3-chlorophenyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide |
| Molecular Weight: | 397.95 |
| Molecular Formula: | C23 H28 Cl N3 O |
| Salt: | not_available |
| Smiles: | CCC(C)NC(C1Cc2ccccc2N2CCN(CC12)c1cccc(c1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.7083 |
| logD: | 4.7082 |
| logSw: | -4.7234 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.9297 |
| InChI Key: | CRUFVJWGGKYITR-UHFFFAOYSA-N |