N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[4-(propan-2-yl)phenyl]ethanediamide

Chemical Structure Depiction of
N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[4-(propan-2-yl)phenyl]ethanediamide
Available: 69 mg
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mg
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Compound characteristics

Compound ID: 4031-2305
Compound Name: N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[4-(propan-2-yl)phenyl]ethanediamide
Molecular Weight: 370.45
Molecular Formula: C21 H26 N2 O4
Smiles: CC(C)c1ccc(cc1)NC(C(NCCc1ccc(c(c1)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 2.9735
logD: 2.8585
logSw: -3.4349
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.117
InChI Key: WXJYOESPJQWEEO-UHFFFAOYSA-N
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