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

Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxy-N-(propan-2-yl)benzamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: V003-4730
Compound Name: N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxy-N-(propan-2-yl)benzamide
Molecular Weight: 533.03
Molecular Formula: C29 H29 Cl N4 O4
Salt: not_available
Smiles: CC(C)N(CC(Nc1nc(cn1c1ccc(cc1)OC)c1ccc(cc1)[Cl])=O)C(c1cccc(c1)OC)=O
Stereo: ACHIRAL
logP: 6.0904
logD: 6.0904
logSw: -6.3251
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.496
InChI Key: UBQJSJNCMXHRAL-UHFFFAOYSA-N
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