{3-[(4-fluorophenyl)methyl]-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl}(pyrrolidin-1-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}(pyrrolidin-1-yl)methanone
{3-[(4-fluorophenyl)methyl]-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl}(pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | V008-8697 |
| Compound Name: | {3-[(4-fluorophenyl)methyl]-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl}(pyrrolidin-1-yl)methanone |
| Molecular Weight: | 438.5 |
| Molecular Formula: | C24 H27 F N4 O3 |
| Salt: | not_available |
| Smiles: | C1CCN(C1)C(C1Cc2cc(ccc2N2CCN(CC12)Cc1ccc(cc1)F)[N+]([O-])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.4346 |
| logD: | 2.7602 |
| logSw: | -3.6647 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.479 |
| InChI Key: | HFTBBFHGKZJSBI-UHFFFAOYSA-N |