N-benzyl-3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-methylpropanamide
Chemical Structure Depiction of
N-benzyl-3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-methylpropanamide
N-benzyl-3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-methylpropanamide
Compound characteristics
Compound ID: | G779-0601 |
Compound Name: | N-benzyl-3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-methylpropanamide |
Molecular Weight: | 450.97 |
Molecular Formula: | C25 H27 Cl N4 O2 |
Smiles: | CN(Cc1ccccc1)C(CCc1nc(C2CCN(CC=2)Cc2ccc(cc2)[Cl])no1)=O |
Stereo: | ACHIRAL |
logP: | 4.8738 |
logD: | 4.8548 |
logSw: | -4.8301 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 50.937 |
InChI Key: | IUVURMKIUAYKSA-UHFFFAOYSA-N |