N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)-N~2~-(phenylacetyl)glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)-N~2~-(phenylacetyl)glycinamide
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)-N~2~-(phenylacetyl)glycinamide
Compound characteristics
Compound ID: | V024-7900 |
Compound Name: | N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)-N~2~-(phenylacetyl)glycinamide |
Molecular Weight: | 474.65 |
Molecular Formula: | C29 H38 N4 O2 |
Smiles: | CC(C)CN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1C)=O)C(Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 6.8257 |
logD: | 6.8252 |
logSw: | -5.5844 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.205 |
InChI Key: | SJOOSUUORPLTQS-UHFFFAOYSA-N |