N-(2-{[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-cyclopropylbenzamide

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

Compound ID: V019-8018
Compound Name: N-(2-{[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-cyclopropylbenzamide
Molecular Weight: 500.98
Molecular Formula: C28 H25 Cl N4 O3
Salt: not_available
Smiles: COc1cccc(c1)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(C1CC1)C(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 6.0615
logD: 6.0615
logSw: -6.1916
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.512
InChI Key: NHUWLAPABJDMRZ-UHFFFAOYSA-N
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