rel-(2R,7aR)-N-[2-(benzyloxy)ethyl]-2-(2-chlorophenyl)-5-oxohexahydro-1H-pyrrolizine-2-carboxamide
Chemical Structure Depiction of
rel-(2R,7aR)-N-[2-(benzyloxy)ethyl]-2-(2-chlorophenyl)-5-oxohexahydro-1H-pyrrolizine-2-carboxamide
rel-(2R,7aR)-N-[2-(benzyloxy)ethyl]-2-(2-chlorophenyl)-5-oxohexahydro-1H-pyrrolizine-2-carboxamide
Compound characteristics
| Compound ID: | SD57-0186 |
| Compound Name: | rel-(2R,7aR)-N-[2-(benzyloxy)ethyl]-2-(2-chlorophenyl)-5-oxohexahydro-1H-pyrrolizine-2-carboxamide |
| Molecular Weight: | 412.92 |
| Molecular Formula: | C23 H25 Cl N2 O3 |
| Smiles: | C1C[C@H]2C[C@](CN2C1=O)(C(NCCOCc1ccccc1)=O)c1ccccc1[Cl] |
| Stereo: | RELATIVE |
| logP: | 2.802 |
| logD: | 2.802 |
| logSw: | -3.732 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.121 |
| InChI Key: | JWPQBQLVTWJOBZ-WZONZLPQSA-N |