rel-(3R,4R)-N-(2,5-dimethylphenyl)-3-methyl-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide
Chemical Structure Depiction of
rel-(3R,4R)-N-(2,5-dimethylphenyl)-3-methyl-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide
rel-(3R,4R)-N-(2,5-dimethylphenyl)-3-methyl-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide
Compound characteristics
Compound ID: | P909-5197 |
Compound Name: | rel-(3R,4R)-N-(2,5-dimethylphenyl)-3-methyl-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide |
Molecular Weight: | 377.44 |
Molecular Formula: | C21 H23 N5 O2 |
Smiles: | Cc1ccc(C)c(c1)NC(N1C[C@H](C)[C@H](C1)c1nc(c2cccnc2)no1)=O |
Stereo: | RELATIVE |
logP: | 3.5688 |
logD: | 2.9301 |
logSw: | -3.5371 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.166 |
InChI Key: | UXTYDNAYLWUKGF-NVXWUHKLSA-N |