2-(1-acetylpiperidin-4-yl)-1-[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(1-acetylpiperidin-4-yl)-1-[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]ethan-1-one
2-(1-acetylpiperidin-4-yl)-1-[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | SB56-0659 |
| Compound Name: | 2-(1-acetylpiperidin-4-yl)-1-[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]ethan-1-one |
| Molecular Weight: | 459.55 |
| Molecular Formula: | C26 H29 N5 O3 |
| Smiles: | CC(N1CCC(CC1)CC(N1C[C@@H](c2nc(c3ccccc3)no2)[C@@H](C1)c1cccnc1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.3813 |
| logD: | 3.3796 |
| logSw: | -3.3005 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 74.632 |
| InChI Key: | DJZMWYFCEOBDBI-XZOQPEGZSA-N |