1-[rel-(3R,4R)-3-(4-benzylpiperidine-1-carbonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethan-1-one
Chemical Structure Depiction of
1-[rel-(3R,4R)-3-(4-benzylpiperidine-1-carbonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethan-1-one
1-[rel-(3R,4R)-3-(4-benzylpiperidine-1-carbonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | S640-4752 |
| Compound Name: | 1-[rel-(3R,4R)-3-(4-benzylpiperidine-1-carbonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethan-1-one |
| Molecular Weight: | 396.49 |
| Molecular Formula: | C22 H28 N4 O3 |
| Smiles: | CC(N1C[C@@H](C(N2CCC(CC2)Cc2ccccc2)=O)[C@@H](C1)c1nc(C)no1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.4921 |
| logD: | 2.4921 |
| logSw: | -2.8059 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.526 |
| InChI Key: | MUBWSFMAEYHAIA-PMACEKPBSA-N |