N-(2-{[4-(4-chlorophenyl)-1-(3-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-2-methylbenzamide

Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(3-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-2-methylbenzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: V026-2831
Compound Name: N-(2-{[4-(4-chlorophenyl)-1-(3-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-2-methylbenzamide
Molecular Weight: 513.04
Molecular Formula: C30 H29 Cl N4 O2
Salt: not_available
Smiles: Cc1cccc(c1)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(CC1CC1)C(c1ccccc1C)=O)=O
Stereo: ACHIRAL
logP: 6.9292
logD: 6.9291
logSw: -6.2291
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.916
InChI Key: NBZRYHGUQCPICO-UHFFFAOYSA-N
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