N-{[4-(2-ethyl-1H-imidazol-1-yl)phenyl]methyl}butanamide

Chemical Structure Depiction of
N-{[4-(2-ethyl-1H-imidazol-1-yl)phenyl]methyl}butanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: P060-1105
Compound Name: N-{[4-(2-ethyl-1H-imidazol-1-yl)phenyl]methyl}butanamide
Molecular Weight: 271.36
Molecular Formula: C16 H21 N3 O
Smiles: CCCC(NCc1ccc(cc1)n1ccnc1CC)=O
Stereo: ACHIRAL
logP: 2.2335
logD: 1.7303
logSw: -2.5799
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.655
InChI Key: RVJUJKIWLBAEHO-UHFFFAOYSA-N
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