3-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Chemical Structure Depiction of
3-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
3-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Compound characteristics
| Compound ID: | V021-8094 |
| Compound Name: | 3-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide |
| Molecular Weight: | 413.95 |
| Molecular Formula: | C23 H28 Cl N3 O2 |
| Smiles: | COCCNC(C1Cc2ccccc2N2CCN(CC12)Cc1ccc(cc1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.2465 |
| logD: | 2.752 |
| logSw: | -3.5862 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.952 |
| InChI Key: | CLCKCIAJLHHRPT-UHFFFAOYSA-N |