5-{2-(tert-butylsulfamoyl)-4-[(cyclobutanecarbonyl)amino]phenoxy}-1-(4-fluorophenyl)-4-methyl-1H-pyrazole-3-carboxylic acid
Chemical Structure Depiction of
5-{2-(tert-butylsulfamoyl)-4-[(cyclobutanecarbonyl)amino]phenoxy}-1-(4-fluorophenyl)-4-methyl-1H-pyrazole-3-carboxylic acid
5-{2-(tert-butylsulfamoyl)-4-[(cyclobutanecarbonyl)amino]phenoxy}-1-(4-fluorophenyl)-4-methyl-1H-pyrazole-3-carboxylic acid
Compound characteristics
| Compound ID: | V025-8886 |
| Compound Name: | 5-{2-(tert-butylsulfamoyl)-4-[(cyclobutanecarbonyl)amino]phenoxy}-1-(4-fluorophenyl)-4-methyl-1H-pyrazole-3-carboxylic acid |
| Molecular Weight: | 544.6 |
| Molecular Formula: | C26 H29 F N4 O6 S |
| Salt: | not_available |
| Smiles: | Cc1c(C(O)=O)nn(c2ccc(cc2)F)c1Oc1ccc(cc1S(NC(C)(C)C)(=O)=O)NC(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0561 |
| logD: | -1.4599 |
| logSw: | -3.4832 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 114.29 |
| InChI Key: | QDPLRSWLJIKJGP-UHFFFAOYSA-N |