N~2~-(tert-butylcarbamoyl)-N~2~-(cyclopropylmethyl)-N-[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N~2~-(cyclopropylmethyl)-N-[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]glycinamide
N~2~-(tert-butylcarbamoyl)-N~2~-(cyclopropylmethyl)-N-[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]glycinamide
Compound characteristics
| Compound ID: | V018-4627 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N~2~-(cyclopropylmethyl)-N-[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]glycinamide |
| Molecular Weight: | 477.58 |
| Molecular Formula: | C27 H32 F N5 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1F)n1cc(c2ccccc2)nc1NC(CN(CC1CC1)C(NC(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0658 |
| logD: | 6.0656 |
| logSw: | -5.3588 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.154 |
| InChI Key: | HKWUUFHZQLZHNQ-UHFFFAOYSA-N |