N,N'-(1,3-phenylene)bis[2-(4-methoxyphenyl)acetamide]

Chemical Structure Depiction of
N,N'-(1,3-phenylene)bis[2-(4-methoxyphenyl)acetamide]
Available: 54 mg
Amount:
mg
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Compound characteristics

Compound ID: Y203-5671
Compound Name: N,N'-(1,3-phenylene)bis[2-(4-methoxyphenyl)acetamide]
Molecular Weight: 404.46
Molecular Formula: C24 H24 N2 O4
Smiles: COc1ccc(CC(Nc2cccc(c2)NC(Cc2ccc(cc2)OC)=O)=O)cc1
Stereo: ACHIRAL
logP: 3.5979
logD: 3.5979
logSw: -3.7148
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.082
InChI Key: MXSKGLMMKSGJAX-UHFFFAOYSA-N
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