{rel-(3R,4R)-3-(methoxymethyl)-4-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl}(4-methylpyridin-3-yl)methanone
Chemical Structure Depiction of
{rel-(3R,4R)-3-(methoxymethyl)-4-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl}(4-methylpyridin-3-yl)methanone
{rel-(3R,4R)-3-(methoxymethyl)-4-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl}(4-methylpyridin-3-yl)methanone
Compound characteristics
Compound ID: | SB54-0388 |
Compound Name: | {rel-(3R,4R)-3-(methoxymethyl)-4-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl}(4-methylpyridin-3-yl)methanone |
Molecular Weight: | 344.41 |
Molecular Formula: | C18 H24 N4 O3 |
Smiles: | CC(C)c1nnc([C@@H]2CN(C[C@H]2COC)C(c2cnccc2C)=O)o1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.7282 |
logD: | 1.7276 |
logSw: | -2.3276 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 65.577 |
InChI Key: | XOFZDENMPYIWRT-DZGCQCFKSA-N |