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

Chemical Structure Depiction of
N~1~-[3-(1H-imidazol-1-yl)propyl]-N~2~-(2-methylphenyl)ethanediamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8008-0952
Compound Name: N~1~-[3-(1H-imidazol-1-yl)propyl]-N~2~-(2-methylphenyl)ethanediamide
Molecular Weight: 286.33
Molecular Formula: C15 H18 N4 O2
Smiles: Cc1ccccc1NC(C(NCCCn1ccnc1)=O)=O
Stereo: ACHIRAL
logP: 0.4254
logD: 0.0323
logSw: -1.4563
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.959
InChI Key: MASOBZSQBFBEBO-UHFFFAOYSA-N
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