N~2~-butyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(phenylacetyl)glycinamide
Chemical Structure Depiction of
N~2~-butyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(phenylacetyl)glycinamide
N~2~-butyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(phenylacetyl)glycinamide
Compound characteristics
| Compound ID: | V027-1064 |
| Compound Name: | N~2~-butyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(phenylacetyl)glycinamide |
| Molecular Weight: | 474.65 |
| Molecular Formula: | C29 H38 N4 O2 |
| Salt: | not_available |
| Smiles: | CCCCN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1C)=O)C(Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.9721 |
| logD: | 6.9715 |
| logSw: | -5.6109 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.184 |
| InChI Key: | UIQZARMKIFJDGY-UHFFFAOYSA-N |