N-[(3-chlorophenyl)methyl]-4-(3-{2-[N-methyl(phenyl)carbamamido]ethyl}-1,2,4-oxadiazol-5-yl)benzamide
Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-4-(3-{2-[N-methyl(phenyl)carbamamido]ethyl}-1,2,4-oxadiazol-5-yl)benzamide
N-[(3-chlorophenyl)methyl]-4-(3-{2-[N-methyl(phenyl)carbamamido]ethyl}-1,2,4-oxadiazol-5-yl)benzamide
Compound characteristics
Compound ID: | L453-0001 |
Compound Name: | N-[(3-chlorophenyl)methyl]-4-(3-{2-[N-methyl(phenyl)carbamamido]ethyl}-1,2,4-oxadiazol-5-yl)benzamide |
Molecular Weight: | 489.96 |
Molecular Formula: | C26 H24 Cl N5 O3 |
Smiles: | CN(CCc1nc(c2ccc(cc2)C(NCc2cccc(c2)[Cl])=O)on1)C(Nc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.4284 |
logD: | 4.4284 |
logSw: | -4.5618 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 82.269 |
InChI Key: | NFUPPWKXPUGSFU-UHFFFAOYSA-N |