N~2~-benzyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(4-ethoxyphenyl)carbamoyl]glycinamide
Chemical Structure Depiction of
N~2~-benzyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(4-ethoxyphenyl)carbamoyl]glycinamide
N~2~-benzyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(4-ethoxyphenyl)carbamoyl]glycinamide
Compound characteristics
Compound ID: | V024-9737 |
Compound Name: | N~2~-benzyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(4-ethoxyphenyl)carbamoyl]glycinamide |
Molecular Weight: | 553.71 |
Molecular Formula: | C33 H39 N5 O3 |
Salt: | not_available |
Smiles: | CCOc1ccc(cc1)NC(N(CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1C)=O)Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 7.4206 |
logD: | 7.4203 |
logSw: | -5.5723 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.406 |
InChI Key: | QXPCZBNWTVJYFL-UHFFFAOYSA-N |