N-cyclopropyl-N-(2-{[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide

Chemical Structure Depiction of
N-cyclopropyl-N-(2-{[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: V027-6985
Compound Name: N-cyclopropyl-N-(2-{[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide
Molecular Weight: 480.57
Molecular Formula: C29 H28 N4 O3
Salt: not_available
Smiles: CCOc1cccc(c1)n1cc(c2ccccc2)nc1NC(CN(C1CC1)C(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.7492
logD: 5.7492
logSw: -5.2635
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.092
InChI Key: NKIVYJSQMNAMSZ-UHFFFAOYSA-N
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