N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2-ethoxyphenyl)carbamoyl]-N~2~-(3-methoxypropyl)glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2-ethoxyphenyl)carbamoyl]-N~2~-(3-methoxypropyl)glycinamide
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2-ethoxyphenyl)carbamoyl]-N~2~-(3-methoxypropyl)glycinamide
Compound characteristics
Compound ID: | V016-6218 |
Compound Name: | N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2-ethoxyphenyl)carbamoyl]-N~2~-(3-methoxypropyl)glycinamide |
Molecular Weight: | 535.69 |
Molecular Formula: | C30 H41 N5 O4 |
Salt: | not_available |
Smiles: | CCOc1ccccc1NC(N(CCCOC)CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1C)=O)=O |
Stereo: | ACHIRAL |
logP: | 6.4877 |
logD: | 6.4874 |
logSw: | -5.5135 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.387 |
InChI Key: | ZJMMGRBKQGLWJO-UHFFFAOYSA-N |