N-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N~2~-[(4-methoxyphenyl)carbamoyl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N~2~-[(4-methoxyphenyl)carbamoyl]-N~2~-(2-methylpropyl)glycinamide
N-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N~2~-[(4-methoxyphenyl)carbamoyl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V001-8821 |
| Compound Name: | N-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N~2~-[(4-methoxyphenyl)carbamoyl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 491.63 |
| Molecular Formula: | C28 H37 N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1)=O)C(Nc1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2188 |
| logD: | 6.2187 |
| logSw: | -5.42 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.398 |
| InChI Key: | NMIYPUQBKDXWNC-UHFFFAOYSA-N |