N~1~-[(pyridin-3-yl)methyl]-N~2~-(3,4,5-trimethoxyphenyl)ethanediamide

Chemical Structure Depiction of
N~1~-[(pyridin-3-yl)methyl]-N~2~-(3,4,5-trimethoxyphenyl)ethanediamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB03-6777
Compound Name: N~1~-[(pyridin-3-yl)methyl]-N~2~-(3,4,5-trimethoxyphenyl)ethanediamide
Molecular Weight: 345.35
Molecular Formula: C17 H19 N3 O5
Smiles: COc1cc(cc(c1OC)OC)NC(C(NCc1cccnc1)=O)=O
Stereo: ACHIRAL
logP: 0.34
logD: -0.96
logSw: -1.29
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 140.11
InChI Key: PMGMABMYGRXEHC-UHFFFAOYSA-N
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