2-(2-methylphenoxy)-1-[rel-(3R,4R)-3-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(2-methylphenoxy)-1-[rel-(3R,4R)-3-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethan-1-one
2-(2-methylphenoxy)-1-[rel-(3R,4R)-3-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | P909-5784 |
| Compound Name: | 2-(2-methylphenoxy)-1-[rel-(3R,4R)-3-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethan-1-one |
| Molecular Weight: | 377.44 |
| Molecular Formula: | C22 H23 N3 O3 |
| Smiles: | Cc1ccccc1OCC(N1C[C@H](C)[C@H](C1)c1nc(c2ccccc2)no1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.4038 |
| logD: | 4.4038 |
| logSw: | -4.5334 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.584 |
| InChI Key: | IAHHKOSYMGQNTD-SJLPKXTDSA-N |