N~2~-butyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2-ethoxyphenyl)carbamoyl]glycinamide
Chemical Structure Depiction of
N~2~-butyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2-ethoxyphenyl)carbamoyl]glycinamide
N~2~-butyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2-ethoxyphenyl)carbamoyl]glycinamide
Compound characteristics
Compound ID: | V024-9873 |
Compound Name: | N~2~-butyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2-ethoxyphenyl)carbamoyl]glycinamide |
Molecular Weight: | 519.69 |
Molecular Formula: | C30 H41 N5 O3 |
Salt: | not_available |
Smiles: | CCCCN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1C)=O)C(Nc1ccccc1OCC)=O |
Stereo: | ACHIRAL |
logP: | 7.557 |
logD: | 7.5568 |
logSw: | -5.5567 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.045 |
InChI Key: | OPFJMPGEXMBHKS-UHFFFAOYSA-N |