N~2~-(tert-butylcarbamoyl)-N-[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(cyclopropylmethyl)glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N-[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(cyclopropylmethyl)glycinamide
N~2~-(tert-butylcarbamoyl)-N-[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(cyclopropylmethyl)glycinamide
Compound characteristics
| Compound ID: | V027-3237 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N-[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(cyclopropylmethyl)glycinamide |
| Molecular Weight: | 498 |
| Molecular Formula: | C26 H29 Cl F N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)(C)NC(N(CC1CC1)CC(Nc1nc(cn1c1ccc(c(c1)[Cl])F)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9994 |
| logD: | 5.9993 |
| logSw: | -6.0716 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.154 |
| InChI Key: | CAAAARVQGPREEN-UHFFFAOYSA-N |