[rel-(3R,4R)-3-(methoxymethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](6-methoxypyridin-3-yl)methanone
Chemical Structure Depiction of
[rel-(3R,4R)-3-(methoxymethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](6-methoxypyridin-3-yl)methanone
[rel-(3R,4R)-3-(methoxymethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](6-methoxypyridin-3-yl)methanone
Compound characteristics
Compound ID: | SB54-0738 |
Compound Name: | [rel-(3R,4R)-3-(methoxymethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](6-methoxypyridin-3-yl)methanone |
Molecular Weight: | 394.43 |
Molecular Formula: | C21 H22 N4 O4 |
Smiles: | COC[C@@H]1CN(C[C@H]1c1nnc(c2ccccc2)o1)C(c1ccc(nc1)OC)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.2495 |
logD: | 2.2495 |
logSw: | -2.5507 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 72.369 |
InChI Key: | SPWPPSZZFDZYMJ-DLBZAZTESA-N |