{rel-(3R,4R)-1-[(furan-3-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-[(furan-3-yl)methyl]-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl}methanol
{rel-(3R,4R)-1-[(furan-3-yl)methyl]-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl}methanol
Compound characteristics
Compound ID: | S826-6441 |
Compound Name: | {rel-(3R,4R)-1-[(furan-3-yl)methyl]-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl}methanol |
Molecular Weight: | 326.35 |
Molecular Formula: | C17 H18 N4 O3 |
Smiles: | C(c1ccoc1)N1C[C@@H](CO)[C@@H](C1)c1nc(c2ccncc2)no1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.5397 |
logD: | -2.1487 |
logSw: | -1.8073 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.956 |
InChI Key: | CBGUYYVCNCMRPQ-CABCVRRESA-N |