N-(5-chloro-2,4-dimethoxyphenyl)-3-(3-{1-[(3-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide
Chemical Structure Depiction of
N-(5-chloro-2,4-dimethoxyphenyl)-3-(3-{1-[(3-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide
N-(5-chloro-2,4-dimethoxyphenyl)-3-(3-{1-[(3-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide
Compound characteristics
Compound ID: | G779-0412 |
Compound Name: | N-(5-chloro-2,4-dimethoxyphenyl)-3-(3-{1-[(3-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide |
Molecular Weight: | 517.41 |
Molecular Formula: | C25 H26 Cl2 N4 O4 |
Smiles: | COc1cc(c(cc1NC(CCc1nc(C2CCN(CC=2)Cc2cccc(c2)[Cl])no1)=O)[Cl])OC |
Stereo: | ACHIRAL |
logP: | 4.8878 |
logD: | 4.8446 |
logSw: | -4.9373 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.755 |
InChI Key: | NRMFTBRFYIPFBB-UHFFFAOYSA-N |