2-[2-methoxy-4-({[2-(4-methoxyphenyl)ethyl]amino}methyl)phenoxy]acetamide

Chemical Structure Depiction of
2-[2-methoxy-4-({[2-(4-methoxyphenyl)ethyl]amino}methyl)phenoxy]acetamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB05-7055
Compound Name: 2-[2-methoxy-4-({[2-(4-methoxyphenyl)ethyl]amino}methyl)phenoxy]acetamide
Molecular Weight: 344.41
Molecular Formula: C19 H24 N2 O4
Smiles: COc1ccc(CCNCc2ccc(c(c2)OC)OCC(N)=O)cc1
Stereo: ACHIRAL
logP: 0.87
logD: -0.84
logSw: -1.47
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 133.4
InChI Key: RXRCQFKTODAOAJ-UHFFFAOYSA-N
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