N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-[(3-methylphenyl)carbamoyl]glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-[(3-methylphenyl)carbamoyl]glycinamide
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-[(3-methylphenyl)carbamoyl]glycinamide
Compound characteristics
| Compound ID: | V002-1158 |
| Compound Name: | N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-[(3-methylphenyl)carbamoyl]glycinamide |
| Molecular Weight: | 491.63 |
| Molecular Formula: | C28 H37 N5 O3 |
| Salt: | not_available |
| Smiles: | Cc1cccc(c1)NC(N(CCOC)CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9367 |
| logD: | 5.9365 |
| logSw: | -5.3986 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.874 |
| InChI Key: | HLXSSDPJXHSJMN-UHFFFAOYSA-N |