N~1~-[3-(1H-imidazol-1-yl)propyl]-N~2~-(6-methoxypyridin-3-yl)ethanediamide

Chemical Structure Depiction of
N~1~-[3-(1H-imidazol-1-yl)propyl]-N~2~-(6-methoxypyridin-3-yl)ethanediamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB08-2313
Compound Name: N~1~-[3-(1H-imidazol-1-yl)propyl]-N~2~-(6-methoxypyridin-3-yl)ethanediamide
Molecular Weight: 303.32
Molecular Formula: C14 H17 N5 O3
Smiles: COc1ccc(cn1)NC(C(NCCCn1ccnc1)=O)=O
Stereo: ACHIRAL
logP: 0.05
logD: -0.31
logSw: -1.78
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 137.7
InChI Key: VPXJEVBLSQUKIU-UHFFFAOYSA-N
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