rel-(3R,4R)-N-(2-chlorophenyl)-3-methyl-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide
Chemical Structure Depiction of
rel-(3R,4R)-N-(2-chlorophenyl)-3-methyl-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide
rel-(3R,4R)-N-(2-chlorophenyl)-3-methyl-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide
Compound characteristics
Compound ID: | P909-5529 |
Compound Name: | rel-(3R,4R)-N-(2-chlorophenyl)-3-methyl-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide |
Molecular Weight: | 383.84 |
Molecular Formula: | C19 H18 Cl N5 O2 |
Smiles: | C[C@H]1CN(C[C@@H]1c1nc(c2ccncc2)no1)C(Nc1ccccc1[Cl])=O |
Stereo: | RELATIVE |
logP: | 3.8099 |
logD: | 3.8098 |
logSw: | -4.1795 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.077 |
InChI Key: | GOZJCYONTTUSBQ-TZMCWYRMSA-N |