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N~1~-(4-butylphenyl)-N~2~-[3-(1H-imidazol-1-yl)propyl]ethanediamide

Chemical Structure Depiction of
N~1~-(4-butylphenyl)-N~2~-[3-(1H-imidazol-1-yl)propyl]ethanediamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-6427
Compound Name: N~1~-(4-butylphenyl)-N~2~-[3-(1H-imidazol-1-yl)propyl]ethanediamide
Molecular Weight: 328.41
Molecular Formula: C18 H24 N4 O2
Smiles: CCCCc1ccc(cc1)NC(C(NCCCn1ccnc1)=O)=O
Stereo: ACHIRAL
logP: 2.4015
logD: 2.0398
logSw: -2.8176
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.657
InChI Key: SRAULMKMOMBFLX-UHFFFAOYSA-N
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