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

Chemical Structure Depiction of
N~1~-[3-(1H-imidazol-1-yl)propyl]-N~2~-(2-phenylethyl)ethanediamide
Available: 25 mg
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mg
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Compound characteristics

Compound ID: 8011-8242
Compound Name: N~1~-[3-(1H-imidazol-1-yl)propyl]-N~2~-(2-phenylethyl)ethanediamide
Molecular Weight: 300.36
Molecular Formula: C16 H20 N4 O2
Smiles: C(CNC(C(NCCc1ccccc1)=O)=O)Cn1ccnc1
Stereo: ACHIRAL
logP: 0.1168
logD: -0.1265
logSw: -1.259
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 61.82
InChI Key: CAACCSFYBHBYBD-UHFFFAOYSA-N
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