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

Chemical Structure Depiction of
4-{4-[(cyclopropanecarbonyl)amino]-1H-imidazol-1-yl}-N-[(4-methoxyphenyl)methyl]benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: L816-0851
Compound Name: 4-{4-[(cyclopropanecarbonyl)amino]-1H-imidazol-1-yl}-N-[(4-methoxyphenyl)methyl]benzamide
Molecular Weight: 390.44
Molecular Formula: C22 H22 N4 O3
Smiles: COc1ccc(CNC(c2ccc(cc2)n2cc(NC(C3CC3)=O)nc2)=O)cc1
Stereo: ACHIRAL
logP: 3.0315
logD: 3.0273
logSw: -3.3278
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.615
InChI Key: SKHKMTCGJNTJCT-UHFFFAOYSA-N
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