N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3,5-dimethoxy-N-pentylbenzamide
Chemical Structure Depiction of
N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3,5-dimethoxy-N-pentylbenzamide
N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3,5-dimethoxy-N-pentylbenzamide
Compound characteristics
| Compound ID: | V025-4862 |
| Compound Name: | N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3,5-dimethoxy-N-pentylbenzamide |
| Molecular Weight: | 534.7 |
| Molecular Formula: | C31 H42 N4 O4 |
| Smiles: | CCCCCN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1C)=O)C(c1cc(cc(c1)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 7.4516 |
| logD: | 7.4513 |
| logSw: | -5.469 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.799 |
| InChI Key: | VSKNNXJBSMIVNF-UHFFFAOYSA-N |