N-butyl-4-tert-butyl-N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-butyl-4-tert-butyl-N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)benzamide
N-butyl-4-tert-butyl-N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | V025-6289 |
| Compound Name: | N-butyl-4-tert-butyl-N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)benzamide |
| Molecular Weight: | 516.73 |
| Molecular Formula: | C32 H44 N4 O2 |
| Smiles: | CCCCN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1C)=O)C(c1ccc(cc1)C(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 8.3989 |
| logD: | 8.3986 |
| logSw: | -5.5636 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.711 |
| InChI Key: | WTHLUSWRYOWFSI-UHFFFAOYSA-N |