1-[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one
Chemical Structure Depiction of
1-[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one
1-[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one
Compound characteristics
| Compound ID: | SB53-0068 |
| Compound Name: | 1-[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one |
| Molecular Weight: | 410.47 |
| Molecular Formula: | C21 H26 N6 O3 |
| Smiles: | Cc1nnc([C@H]2CN(C[C@@H]2CN(C)C)C(CCc2nc(c3ccccc3)no2)=O)o1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.783 |
| logD: | -0.6847 |
| logSw: | -2.5244 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 81.566 |
| InChI Key: | BOAMBAGFFVOONG-IAGOWNOFSA-N |