rel-(2R,7aR)-2-(2-chlorophenyl)-5-oxo-N-[3-(pyrrolidin-1-yl)propyl]hexahydro-1H-pyrrolizine-2-carboxamide
Chemical Structure Depiction of
rel-(2R,7aR)-2-(2-chlorophenyl)-5-oxo-N-[3-(pyrrolidin-1-yl)propyl]hexahydro-1H-pyrrolizine-2-carboxamide
rel-(2R,7aR)-2-(2-chlorophenyl)-5-oxo-N-[3-(pyrrolidin-1-yl)propyl]hexahydro-1H-pyrrolizine-2-carboxamide
Compound characteristics
| Compound ID: | SD57-0198 |
| Compound Name: | rel-(2R,7aR)-2-(2-chlorophenyl)-5-oxo-N-[3-(pyrrolidin-1-yl)propyl]hexahydro-1H-pyrrolizine-2-carboxamide |
| Molecular Weight: | 389.92 |
| Molecular Formula: | C21 H28 Cl N3 O2 |
| Smiles: | C1CCN(C1)CCCNC([C@@]1(C[C@@H]2CCC(N2C1)=O)c1ccccc1[Cl])=O |
| Stereo: | RELATIVE |
| logP: | 1.8964 |
| logD: | -1.1941 |
| logSw: | -3.1689 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.117 |
| InChI Key: | QDNLSSMTGZMPSI-IIBYNOLFSA-N |