{rel-(3R,4R)-1-[(2-fluorophenyl)methyl]-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl}methanol
Chemical Structure Depiction of
{rel-(3R,4R)-1-[(2-fluorophenyl)methyl]-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl}methanol
{rel-(3R,4R)-1-[(2-fluorophenyl)methyl]-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl}methanol
Compound characteristics
Compound ID: | S826-6466 |
Compound Name: | {rel-(3R,4R)-1-[(2-fluorophenyl)methyl]-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl}methanol |
Molecular Weight: | 354.38 |
Molecular Formula: | C19 H19 F N4 O2 |
Smiles: | C(c1ccccc1F)N1C[C@@H](CO)[C@@H](C1)c1nc(c2ccncc2)no1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.7368 |
logD: | 1.0368 |
logSw: | -2.7063 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.153 |
InChI Key: | GTESKSONWYHIQA-JKSUJKDBSA-N |