3-benzyl-N-[(4-fluorophenyl)methyl]-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Chemical Structure Depiction of
3-benzyl-N-[(4-fluorophenyl)methyl]-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
3-benzyl-N-[(4-fluorophenyl)methyl]-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Compound characteristics
| Compound ID: | V001-2342 |
| Compound Name: | 3-benzyl-N-[(4-fluorophenyl)methyl]-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide |
| Molecular Weight: | 429.54 |
| Molecular Formula: | C27 H28 F N3 O |
| Smiles: | C1C(C2CN(CCN2c2ccccc12)Cc1ccccc1)C(NCc1ccc(cc1)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.948 |
| logD: | 3.014 |
| logSw: | -4.0012 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.4969 |
| InChI Key: | NOLLZUXNQXRROR-UHFFFAOYSA-N |