N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-pentylcyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-pentylcyclobutanecarboxamide
N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-pentylcyclobutanecarboxamide
Compound characteristics
| Compound ID: | V024-9740 |
| Compound Name: | N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-pentylcyclobutanecarboxamide |
| Molecular Weight: | 452.64 |
| Molecular Formula: | C27 H40 N4 O2 |
| Salt: | not_available |
| Smiles: | CCCCCN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1C)=O)C(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5791 |
| logD: | 6.5785 |
| logSw: | -5.4279 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.234 |
| InChI Key: | MAWNACFPISPPKH-UHFFFAOYSA-N |