ethyl 2-[3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamido]benzoate
Chemical Structure Depiction of
ethyl 2-[3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamido]benzoate
ethyl 2-[3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamido]benzoate
Compound characteristics
Compound ID: | G779-0627 |
Compound Name: | ethyl 2-[3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamido]benzoate |
Molecular Weight: | 494.98 |
Molecular Formula: | C26 H27 Cl N4 O4 |
Smiles: | CCOC(c1ccccc1NC(CCc1nc(C2CCN(CC=2)Cc2ccc(cc2)[Cl])no1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.7965 |
logD: | 4.7516 |
logSw: | -4.7799 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.248 |
InChI Key: | RQTOFNGFVOJHKO-UHFFFAOYSA-N |