rel-(6R,7aS)-6-(2-chlorophenyl)-6-[4-(4-fluorophenyl)piperazine-1-carbonyl]hexahydro-3H-pyrrolizin-3-one
Chemical Structure Depiction of
rel-(6R,7aS)-6-(2-chlorophenyl)-6-[4-(4-fluorophenyl)piperazine-1-carbonyl]hexahydro-3H-pyrrolizin-3-one
rel-(6R,7aS)-6-(2-chlorophenyl)-6-[4-(4-fluorophenyl)piperazine-1-carbonyl]hexahydro-3H-pyrrolizin-3-one
Compound characteristics
| Compound ID: | SC91-0514 |
| Compound Name: | rel-(6R,7aS)-6-(2-chlorophenyl)-6-[4-(4-fluorophenyl)piperazine-1-carbonyl]hexahydro-3H-pyrrolizin-3-one |
| Molecular Weight: | 441.93 |
| Molecular Formula: | C24 H25 Cl F N3 O2 |
| Smiles: | C1C[C@H]2C[C@@](CN2C1=O)(C(N1CCN(CC1)c1ccc(cc1)F)=O)c1ccccc1[Cl] |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.3868 |
| logD: | 3.3868 |
| logSw: | -3.9101 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 37.422 |
| InChI Key: | CXSIVBNFXVPVBT-YADARESESA-N |