rel-(3R,4R)-N-benzyl-3-methyl-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide
Chemical Structure Depiction of
rel-(3R,4R)-N-benzyl-3-methyl-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide
rel-(3R,4R)-N-benzyl-3-methyl-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide
Compound characteristics
Compound ID: | P909-5494 |
Compound Name: | rel-(3R,4R)-N-benzyl-3-methyl-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide |
Molecular Weight: | 363.42 |
Molecular Formula: | C20 H21 N5 O2 |
Smiles: | C[C@H]1CN(C[C@@H]1c1nc(c2ccncc2)no1)C(NCc1ccccc1)=O |
Stereo: | RELATIVE |
logP: | 2.9906 |
logD: | 2.9905 |
logSw: | -3.2072 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.096 |
InChI Key: | PLBBFQGUWNMXDU-RHSMWYFYSA-N |