N~2~-(tert-butylcarbamoyl)-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-pentylglycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-pentylglycinamide
N~2~-(tert-butylcarbamoyl)-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-pentylglycinamide
Compound characteristics
| Compound ID: | V012-9445 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-pentylglycinamide |
| Molecular Weight: | 469.67 |
| Molecular Formula: | C27 H43 N5 O2 |
| Salt: | not_available |
| Smiles: | CCCCCN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1C)=O)C(NC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 7.3 |
| logD: | 7.2996 |
| logSw: | -5.4795 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.95 |
| InChI Key: | MIJRGRCFENYFSZ-UHFFFAOYSA-N |