4-{4-[(cyclopropanecarbonyl)amino]-1H-imidazol-1-yl}-N-(4-ethoxyphenyl)benzamide

Chemical Structure Depiction of
4-{4-[(cyclopropanecarbonyl)amino]-1H-imidazol-1-yl}-N-(4-ethoxyphenyl)benzamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: L816-0858
Compound Name: 4-{4-[(cyclopropanecarbonyl)amino]-1H-imidazol-1-yl}-N-(4-ethoxyphenyl)benzamide
Molecular Weight: 390.44
Molecular Formula: C22 H22 N4 O3
Smiles: CCOc1ccc(cc1)NC(c1ccc(cc1)n1cc(NC(C2CC2)=O)nc1)=O
Stereo: ACHIRAL
logP: 3.7522
logD: 3.7478
logSw: -3.8857
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.873
InChI Key: XIVNPYPCKGIRDO-UHFFFAOYSA-N
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