N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-pentyl-3-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-pentyl-3-(trifluoromethyl)benzamide
N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-pentyl-3-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V024-8687 |
| Compound Name: | N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-pentyl-3-(trifluoromethyl)benzamide |
| Molecular Weight: | 542.65 |
| Molecular Formula: | C30 H37 F3 N4 O2 |
| Smiles: | CCCCCN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1C)=O)C(c1cccc(c1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 7.9713 |
| logD: | 7.9709 |
| logSw: | -5.653 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.711 |
| InChI Key: | LHRLYGODUBRNOW-UHFFFAOYSA-N |