N-{4-[(4-chloro-2-methylphenyl)carbamoyl]phenyl}-4-octanamidobenzamide

Chemical Structure Depiction of
N-{4-[(4-chloro-2-methylphenyl)carbamoyl]phenyl}-4-octanamidobenzamide
Available: 2 mg
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mg
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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
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