N-{4-[acetyl(methyl)amino]phenyl}-2,4-dimethoxybenzamide

Chemical Structure Depiction of
N-{4-[acetyl(methyl)amino]phenyl}-2,4-dimethoxybenzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y030-5227
Compound Name: N-{4-[acetyl(methyl)amino]phenyl}-2,4-dimethoxybenzamide
Molecular Weight: 328.37
Molecular Formula: C18 H20 N2 O4
Smiles: CC(N(C)c1ccc(cc1)NC(c1ccc(cc1OC)OC)=O)=O
Stereo: ACHIRAL
logP: 1.7791
logD: 1.778
logSw: -2.5896
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.612
InChI Key: DHDOAQRWZIJIPG-UHFFFAOYSA-N
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