N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-pentylcyclopropanecarboxamide
Chemical Structure Depiction of
N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-pentylcyclopropanecarboxamide
N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-pentylcyclopropanecarboxamide
Compound characteristics
| Compound ID: | V024-4582 |
| Compound Name: | N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-pentylcyclopropanecarboxamide |
| Molecular Weight: | 438.61 |
| Molecular Formula: | C26 H38 N4 O2 |
| Salt: | not_available |
| Smiles: | CCCCCN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1C)=O)C(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7042 |
| logD: | 6.7036 |
| logSw: | -5.4657 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.234 |
| InChI Key: | VDQPKYXATPEZFS-UHFFFAOYSA-N |