[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](1-methyl-1H-pyrazol-4-yl)methanone
Chemical Structure Depiction of
[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](1-methyl-1H-pyrazol-4-yl)methanone
[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](1-methyl-1H-pyrazol-4-yl)methanone
Compound characteristics
| Compound ID: | SB53-0943 |
| Compound Name: | [rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](1-methyl-1H-pyrazol-4-yl)methanone |
| Molecular Weight: | 380.45 |
| Molecular Formula: | C20 H24 N6 O2 |
| Smiles: | CN(C)C[C@H]1CN(C[C@@H]1c1nnc(c2ccccc2)o1)C(c1cnn(C)c1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.8907 |
| logD: | -1.5191 |
| logSw: | -1.7707 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.06 |
| InChI Key: | VBABQUKJKFDPNZ-IAGOWNOFSA-N |