N-(butan-2-yl)-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-(butan-2-yl)-3-(3-{1-[(3-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide
N-(butan-2-yl)-3-(3-{1-[(3-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide
Compound characteristics
Compound ID: | G779-0415 |
Compound Name: | N-(butan-2-yl)-3-(3-{1-[(3-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide |
Molecular Weight: | 402.92 |
Molecular Formula: | C21 H27 Cl N4 O2 |
Smiles: | CCC(C)NC(CCc1nc(C2CCN(CC=2)Cc2cccc(c2)[Cl])no1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.8848 |
logD: | 3.8562 |
logSw: | -4.1511 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.227 |
InChI Key: | WLKJHHMTEREKIH-HNNXBMFYSA-N |