N~2~-(tert-butylcarbamoyl)-N~2~-cyclopropyl-N-[1-(3-methylphenyl)-4-phenyl-1H-imidazol-2-yl]glycinamide

Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N~2~-cyclopropyl-N-[1-(3-methylphenyl)-4-phenyl-1H-imidazol-2-yl]glycinamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V028-4108
Compound Name: N~2~-(tert-butylcarbamoyl)-N~2~-cyclopropyl-N-[1-(3-methylphenyl)-4-phenyl-1H-imidazol-2-yl]glycinamide
Molecular Weight: 445.56
Molecular Formula: C26 H31 N5 O2
Smiles: Cc1cccc(c1)n1cc(c2ccccc2)nc1NC(CN(C1CC1)C(NC(C)(C)C)=O)=O
Stereo: ACHIRAL
logP: 5.6311
logD: 5.63
logSw: -5.322
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 61.207
InChI Key: LOWQUBZSRNOZHV-UHFFFAOYSA-N
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