N~1~-(2,4-dimethoxyphenyl)-N~2~-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}ethanediamide

Chemical Structure Depiction of
N~1~-(2,4-dimethoxyphenyl)-N~2~-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}ethanediamide
Available: 128 mg
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mg
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Compound characteristics

Compound ID: D176-0025
Compound Name: N~1~-(2,4-dimethoxyphenyl)-N~2~-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}ethanediamide
Molecular Weight: 428.48
Molecular Formula: C23 H28 N2 O6
Smiles: COc1ccc(cc1)C1(CCOCC1)CNC(C(Nc1ccc(cc1OC)OC)=O)=O
Stereo: ACHIRAL
logP: 3.0297
logD: 1.8684
logSw: -3.4799
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 77.864
InChI Key: XPVVNQMWIUBUAO-UHFFFAOYSA-N
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