N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(3-fluorophenyl)carbamoyl]-N~2~-(2-methoxyethyl)glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(3-fluorophenyl)carbamoyl]-N~2~-(2-methoxyethyl)glycinamide
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(3-fluorophenyl)carbamoyl]-N~2~-(2-methoxyethyl)glycinamide
Compound characteristics
| Compound ID: | V018-2617 |
| Compound Name: | N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(3-fluorophenyl)carbamoyl]-N~2~-(2-methoxyethyl)glycinamide |
| Molecular Weight: | 495.6 |
| Molecular Formula: | C27 H34 F N5 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(c(C)c1)n1c(cc(C(C)(C)C)n1)NC(CN(CCOC)C(Nc1cccc(c1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7302 |
| logD: | 5.7299 |
| logSw: | -5.377 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.874 |
| InChI Key: | YCXMOIUVWBNFTI-UHFFFAOYSA-N |