rel-(6R,7aS)-6-(2-chlorophenyl)-6-[4-(pyridin-2-yl)piperazine-1-carbonyl]hexahydro-3H-pyrrolizin-3-one
Chemical Structure Depiction of
rel-(6R,7aS)-6-(2-chlorophenyl)-6-[4-(pyridin-2-yl)piperazine-1-carbonyl]hexahydro-3H-pyrrolizin-3-one
rel-(6R,7aS)-6-(2-chlorophenyl)-6-[4-(pyridin-2-yl)piperazine-1-carbonyl]hexahydro-3H-pyrrolizin-3-one
Compound characteristics
| Compound ID: | SC91-0555 |
| Compound Name: | rel-(6R,7aS)-6-(2-chlorophenyl)-6-[4-(pyridin-2-yl)piperazine-1-carbonyl]hexahydro-3H-pyrrolizin-3-one |
| Molecular Weight: | 424.93 |
| Molecular Formula: | C23 H25 Cl N4 O2 |
| Smiles: | C1C[C@H]2C[C@@](CN2C1=O)(C(N1CCN(CC1)c1ccccn1)=O)c1ccccc1[Cl] |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.9038 |
| logD: | 2.8949 |
| logSw: | -3.6541 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 45.933 |
| InChI Key: | VYVRHOZCCKIPAQ-GAJHUEQPSA-N |