{3-[(4-fluorophenyl)methyl]-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl}(morpholin-4-yl)methanone
Chemical Structure Depiction of
{3-[(4-fluorophenyl)methyl]-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl}(morpholin-4-yl)methanone
{3-[(4-fluorophenyl)methyl]-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl}(morpholin-4-yl)methanone
Compound characteristics
| Compound ID: | V008-8709 |
| Compound Name: | {3-[(4-fluorophenyl)methyl]-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl}(morpholin-4-yl)methanone |
| Molecular Weight: | 454.5 |
| Molecular Formula: | C24 H27 F N4 O4 |
| Salt: | not_available |
| Smiles: | C1C(C2CN(CCN2c2ccc(cc12)[N+]([O-])=O)Cc1ccc(cc1)F)C(N1CCOCC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.4911 |
| logD: | 1.8167 |
| logSw: | -2.8448 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 64.022 |
| InChI Key: | MPANCGMMXCOHHF-UHFFFAOYSA-N |