rel-(3R,4S)-3-[(dimethylamino)methyl]-N-(3-methoxypropyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidine-1-carboxamide
Chemical Structure Depiction of
rel-(3R,4S)-3-[(dimethylamino)methyl]-N-(3-methoxypropyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidine-1-carboxamide
rel-(3R,4S)-3-[(dimethylamino)methyl]-N-(3-methoxypropyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidine-1-carboxamide
Compound characteristics
| Compound ID: | SB53-0988 |
| Compound Name: | rel-(3R,4S)-3-[(dimethylamino)methyl]-N-(3-methoxypropyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidine-1-carboxamide |
| Molecular Weight: | 387.48 |
| Molecular Formula: | C20 H29 N5 O3 |
| Smiles: | CN(C)C[C@H]1CN(C[C@@H]1c1nnc(c2ccccc2)o1)C(NCCCOC)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.801 |
| logD: | -0.4461 |
| logSw: | -2.344 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.849 |
| InChI Key: | HGGMUVACZZLBTF-IAGOWNOFSA-N |