N,N'-[1,4-phenylenebis(methylene)]bis[3-(4-methoxyphenyl)propanamide]

Chemical Structure Depiction of
N,N'-[1,4-phenylenebis(methylene)]bis[3-(4-methoxyphenyl)propanamide]
Available: 25 mg
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mg
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Compound characteristics

Compound ID: Y503-1073
Compound Name: N,N'-[1,4-phenylenebis(methylene)]bis[3-(4-methoxyphenyl)propanamide]
Molecular Weight: 460.57
Molecular Formula: C28 H32 N2 O4
Smiles: COc1ccc(CCC(NCc2ccc(CNC(CCc3ccc(cc3)OC)=O)cc2)=O)cc1
Stereo: ACHIRAL
logP: 3.9693
logD: 3.9693
logSw: -4.1523
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.726
InChI Key: LUQSWNGZLXRQAZ-UHFFFAOYSA-N
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