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

Chemical Structure Depiction of
N,N'-(propane-1,3-diyl)bis[2-(4-methoxyphenyl)acetamide]
Available: 20 mg
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mg
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Compound characteristics

Compound ID: Y203-6483
Compound Name: N,N'-(propane-1,3-diyl)bis[2-(4-methoxyphenyl)acetamide]
Molecular Weight: 370.45
Molecular Formula: C21 H26 N2 O4
Smiles: COc1ccc(CC(NCCCNC(Cc2ccc(cc2)OC)=O)=O)cc1
Stereo: ACHIRAL
logP: 1.2754
logD: 1.2754
logSw: -1.7104
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.68
InChI Key: PKAORYKWSBCPNH-UHFFFAOYSA-N
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