3-(3-{1-[(3-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-(2-methoxyphenyl)propanamide
Chemical Structure Depiction of
3-(3-{1-[(3-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-(2-methoxyphenyl)propanamide
3-(3-{1-[(3-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-(2-methoxyphenyl)propanamide
Compound characteristics
Compound ID: | G779-0394 |
Compound Name: | 3-(3-{1-[(3-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-(2-methoxyphenyl)propanamide |
Molecular Weight: | 452.94 |
Molecular Formula: | C24 H25 Cl N4 O3 |
Smiles: | COc1ccccc1NC(CCc1nc(C2CCN(CC=2)Cc2cccc(c2)[Cl])no1)=O |
Stereo: | ACHIRAL |
logP: | 4.3421 |
logD: | 4.3134 |
logSw: | -4.3857 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.124 |
InChI Key: | NFAHGMFROOTOID-UHFFFAOYSA-N |