N~2~-(tert-butylcarbamoyl)-N-[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N-[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(2-methylpropyl)glycinamide
N~2~-(tert-butylcarbamoyl)-N-[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V002-5339 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N-[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 500.02 |
| Molecular Formula: | C26 H31 Cl F N5 O2 |
| Smiles: | CC(C)CN(CC(Nc1nc(cn1c1ccc(c(c1)[Cl])F)c1ccccc1)=O)C(NC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3141 |
| logD: | 6.3139 |
| logSw: | -6.1269 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.903 |
| InChI Key: | NKSPMAPWEBSDHY-UHFFFAOYSA-N |