N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-[(furan-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-[(furan-2-yl)methyl]glycinamide
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-[(furan-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V001-4440 |
| Compound Name: | N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-[(furan-2-yl)methyl]glycinamide |
| Molecular Weight: | 583.78 |
| Molecular Formula: | C35 H45 N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)c1cccc(C(C)C)c1NC(N(CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1C)=O)Cc1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.5642 |
| logD: | 7.5639 |
| logSw: | -5.5781 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.635 |
| InChI Key: | MSIAMUCALQMFGG-UHFFFAOYSA-N |