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

Chemical Structure Depiction of
N-(2-{[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxy-N-(propan-2-yl)benzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: V025-3210
Compound Name: N-(2-{[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxy-N-(propan-2-yl)benzamide
Molecular Weight: 520.99
Molecular Formula: C28 H26 Cl F N4 O3
Salt: not_available
Smiles: CC(C)N(CC(Nc1nc(cn1c1ccc(c(c1)[Cl])F)c1ccccc1)=O)C(c1cccc(c1)OC)=O
Stereo: ACHIRAL
logP: 5.9723
logD: 5.9723
logSw: -6.1186
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.952
InChI Key: SDWGSVVTQUHMCK-UHFFFAOYSA-N
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