N-{4-[(4-chloro-2-methylphenyl)carbamoyl]phenyl}-4-octanamidobenzamide
Chemical Structure Depiction of
N-{4-[(4-chloro-2-methylphenyl)carbamoyl]phenyl}-4-octanamidobenzamide
N-{4-[(4-chloro-2-methylphenyl)carbamoyl]phenyl}-4-octanamidobenzamide
Compound characteristics
Compound ID: | 8001-3989 |
Compound Name: | N-{4-[(4-chloro-2-methylphenyl)carbamoyl]phenyl}-4-octanamidobenzamide |
Molecular Weight: | 506.04 |
Molecular Formula: | C29 H32 Cl N3 O3 |
Smiles: | CCCCCCCC(Nc1ccc(cc1)C(Nc1ccc(cc1)C(Nc1ccc(cc1C)[Cl])=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 6.9768 |
logD: | 6.9604 |
logSw: | -6.2791 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 68.872 |
InChI Key: | JPPXAYRDSLSJNN-UHFFFAOYSA-N |