[rel-(3R,4R)-3-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl](3-methyl-1H-pyrazol-5-yl)methanone
Chemical Structure Depiction of
[rel-(3R,4R)-3-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl](3-methyl-1H-pyrazol-5-yl)methanone
[rel-(3R,4R)-3-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl](3-methyl-1H-pyrazol-5-yl)methanone
Compound characteristics
| Compound ID: | P909-3608 |
| Compound Name: | [rel-(3R,4R)-3-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl](3-methyl-1H-pyrazol-5-yl)methanone |
| Molecular Weight: | 337.38 |
| Molecular Formula: | C18 H19 N5 O2 |
| Smiles: | Cc1cc(C(N2C[C@@H](C)[C@@H](C2)c2nc(c3ccccc3)no2)=O)[nH]n1 |
| Stereo: | RELATIVE |
| logP: | 3.2205 |
| logD: | 3.2203 |
| logSw: | -3.6003 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.093 |
| InChI Key: | FHYPTMBTTRDRDO-BXUZGUMPSA-N |