N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(3,4-dimethylphenyl)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~-[(3,4-dimethylphenyl)carbamoyl]-N~2~-[(furan-2-yl)methyl]glycinamide
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(3,4-dimethylphenyl)carbamoyl]-N~2~-[(furan-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V024-9784 |
| Compound Name: | N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(3,4-dimethylphenyl)carbamoyl]-N~2~-[(furan-2-yl)methyl]glycinamide |
| Molecular Weight: | 527.67 |
| Molecular Formula: | C31 H37 N5 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(c(C)c1)n1c(cc(C(C)(C)C)n1)NC(CN(Cc1ccco1)C(Nc1ccc(C)c(C)c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.5695 |
| logD: | 7.5692 |
| logSw: | -5.5611 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.031 |
| InChI Key: | WBNCCZICOYBXAG-UHFFFAOYSA-N |