N~2~-benzyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-{[4-(propan-2-yl)phenyl]carbamoyl}glycinamide
Chemical Structure Depiction of
N~2~-benzyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-{[4-(propan-2-yl)phenyl]carbamoyl}glycinamide
N~2~-benzyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-{[4-(propan-2-yl)phenyl]carbamoyl}glycinamide
Compound characteristics
| Compound ID: | V024-9884 |
| Compound Name: | N~2~-benzyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-{[4-(propan-2-yl)phenyl]carbamoyl}glycinamide |
| Molecular Weight: | 551.73 |
| Molecular Formula: | C34 H41 N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)c1ccc(cc1)NC(N(CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1C)=O)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 8.3898 |
| logD: | 8.3896 |
| logSw: | -5.5957 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.282 |
| InChI Key: | AETWWKGMQWGDLT-UHFFFAOYSA-N |