N-{2-[(2,5-dimethylphenyl)carbamoyl]phenyl}-2,3,4-trimethoxybenzamide

Chemical Structure Depiction of
N-{2-[(2,5-dimethylphenyl)carbamoyl]phenyl}-2,3,4-trimethoxybenzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8016-5621
Compound Name: N-{2-[(2,5-dimethylphenyl)carbamoyl]phenyl}-2,3,4-trimethoxybenzamide
Molecular Weight: 434.49
Molecular Formula: C25 H26 N2 O5
Smiles: Cc1ccc(C)c(c1)NC(c1ccccc1NC(c1ccc(c(c1OC)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 3.8145
logD: 3.811
logSw: -3.9431
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.09
InChI Key: RHLWJTLNRVSCIL-UHFFFAOYSA-N
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