[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](6-methylpyridin-2-yl)methanone
Chemical Structure Depiction of
[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](6-methylpyridin-2-yl)methanone
[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](6-methylpyridin-2-yl)methanone
Compound characteristics
| Compound ID: | SB53-0914 |
| Compound Name: | [rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](6-methylpyridin-2-yl)methanone |
| Molecular Weight: | 391.47 |
| Molecular Formula: | C22 H25 N5 O2 |
| Smiles: | Cc1cccc(C(N2C[C@H](CN(C)C)[C@H](C2)c2nnc(c3ccccc3)o2)=O)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.3056 |
| logD: | -0.1042 |
| logSw: | -2.6608 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 59.673 |
| InChI Key: | NIYJALLAAKRFRH-QZTJIDSGSA-N |