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