(6-methylpyridin-3-yl)[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone
Chemical Structure Depiction of
(6-methylpyridin-3-yl)[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone
(6-methylpyridin-3-yl)[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone
Compound characteristics
| Compound ID: | SB56-0902 |
| Compound Name: | (6-methylpyridin-3-yl)[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone |
| Molecular Weight: | 411.46 |
| Molecular Formula: | C24 H21 N5 O2 |
| Smiles: | Cc1ccc(cn1)C(N1C[C@@H](c2nc(c3ccccc3)no2)[C@@H](C1)c1cccnc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.4571 |
| logD: | 3.4554 |
| logSw: | -3.3363 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.715 |
| InChI Key: | GLDRTMOPYRAIND-LEWJYISDSA-N |