N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-2-methyl-N-pentylpropanamide
Chemical Structure Depiction of
N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-2-methyl-N-pentylpropanamide
N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-2-methyl-N-pentylpropanamide
Compound characteristics
| Compound ID: | V019-1639 |
| Compound Name: | N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-2-methyl-N-pentylpropanamide |
| Molecular Weight: | 440.63 |
| Molecular Formula: | C26 H40 N4 O2 |
| Smiles: | CCCCCN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1C)=O)C(C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 6.9151 |
| logD: | 6.9145 |
| logSw: | -5.4972 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.983 |
| InChI Key: | IGHNLIQEJXXSMI-UHFFFAOYSA-N |