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

Chemical Structure Depiction of
N~1~-(4-methoxyphenyl)-N~2~-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}ethanediamide
Available: 199 mg
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mg
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Compound characteristics

Compound ID: D178-0040
Compound Name: N~1~-(4-methoxyphenyl)-N~2~-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}ethanediamide
Molecular Weight: 398.46
Molecular Formula: C22 H26 N2 O5
Smiles: COc1ccc(cc1)C1(CCOCC1)CNC(C(Nc1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 3.0687
logD: 2.8961
logSw: -3.528
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.931
InChI Key: SKOFPIHZNIGOAT-UHFFFAOYSA-N
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