(2,4-dimethylphenyl){rel-(3R,4R)-3-methyl-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Chemical Structure Depiction of
(2,4-dimethylphenyl){rel-(3R,4R)-3-methyl-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
(2,4-dimethylphenyl){rel-(3R,4R)-3-methyl-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Compound characteristics
Compound ID: | P909-5051 |
Compound Name: | (2,4-dimethylphenyl){rel-(3R,4R)-3-methyl-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone |
Molecular Weight: | 362.43 |
Molecular Formula: | C21 H22 N4 O2 |
Smiles: | Cc1ccc(C(N2C[C@H](C)[C@H](C2)c2nc(c3cccnc3)no2)=O)c(C)c1 |
Stereo: | RELATIVE |
logP: | 3.751 |
logD: | 3.1123 |
logSw: | -3.7298 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 58.043 |
InChI Key: | SQHVNPVQKSWWSK-CRAIPNDOSA-N |