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4-{4-[(cyclopropanecarbonyl)amino]-1H-imidazol-1-yl}-N-(2,3-dimethylphenyl)benzamide

Chemical Structure Depiction of
4-{4-[(cyclopropanecarbonyl)amino]-1H-imidazol-1-yl}-N-(2,3-dimethylphenyl)benzamide
Available: 32 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L816-0833
Compound Name: 4-{4-[(cyclopropanecarbonyl)amino]-1H-imidazol-1-yl}-N-(2,3-dimethylphenyl)benzamide
Molecular Weight: 374.44
Molecular Formula: C22 H22 N4 O2
Smiles: Cc1cccc(c1C)NC(c1ccc(cc1)n1cc(NC(C2CC2)=O)nc1)=O
Stereo: ACHIRAL
logP: 4.2119
logD: 4.2077
logSw: -4.1589
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.051
InChI Key: GVVPTZPEXAORCL-UHFFFAOYSA-N
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