N-[(3-fluorophenyl)methyl]-3-[(4-fluorophenyl)methyl]-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Chemical Structure Depiction of
N-[(3-fluorophenyl)methyl]-3-[(4-fluorophenyl)methyl]-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
N-[(3-fluorophenyl)methyl]-3-[(4-fluorophenyl)methyl]-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Compound characteristics
Compound ID: | V001-1962 |
Compound Name: | N-[(3-fluorophenyl)methyl]-3-[(4-fluorophenyl)methyl]-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide |
Molecular Weight: | 492.53 |
Molecular Formula: | C27 H26 F2 N4 O3 |
Salt: | not_available |
Smiles: | C1C(C2CN(CCN2c2ccc(cc12)[N+]([O-])=O)Cc1ccc(cc1)F)C(NCc1cccc(c1)F)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.957 |
logD: | 3.3506 |
logSw: | -4.0031 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.878 |
InChI Key: | ZUVHMSNDFHCNEA-UHFFFAOYSA-N |