4-{4-[(cyclopropanecarbonyl)amino]-1H-imidazol-1-yl}-N-[(2-ethoxyphenyl)methyl]benzamide

Chemical Structure Depiction of
4-{4-[(cyclopropanecarbonyl)amino]-1H-imidazol-1-yl}-N-[(2-ethoxyphenyl)methyl]benzamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: L816-1050
Compound Name: 4-{4-[(cyclopropanecarbonyl)amino]-1H-imidazol-1-yl}-N-[(2-ethoxyphenyl)methyl]benzamide
Molecular Weight: 404.47
Molecular Formula: C23 H24 N4 O3
Smiles: CCOc1ccccc1CNC(c1ccc(cc1)n1cc(NC(C2CC2)=O)nc1)=O
Stereo: ACHIRAL
logP: 3.6585
logD: 3.6543
logSw: -3.6625
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.282
InChI Key: RVRIZGKCUCTNOO-UHFFFAOYSA-N
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