{rel-(3R,4R)-1-[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl}methanol
Chemical Structure Depiction of
{rel-(3R,4R)-1-[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl}methanol
{rel-(3R,4R)-1-[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl}methanol
Compound characteristics
| Compound ID: | S826-6449 |
| Compound Name: | {rel-(3R,4R)-1-[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl}methanol |
| Molecular Weight: | 354.41 |
| Molecular Formula: | C18 H22 N6 O2 |
| Smiles: | Cc1cc(CN2C[C@@H](CO)[C@@H](C2)c2nc(c3ccncc3)no2)n(C)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.7428 |
| logD: | -2.179 |
| logSw: | -1.523 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.956 |
| InChI Key: | PDPTUIBMRJZZDK-ZBFHGGJFSA-N |