5-{2-(tert-butylsulfamoyl)-4-[(cyclopentanecarbonyl)amino]phenoxy}-1-(4-methoxyphenyl)-4-methyl-1H-pyrazole-3-carboxylic acid
Chemical Structure Depiction of
5-{2-(tert-butylsulfamoyl)-4-[(cyclopentanecarbonyl)amino]phenoxy}-1-(4-methoxyphenyl)-4-methyl-1H-pyrazole-3-carboxylic acid
5-{2-(tert-butylsulfamoyl)-4-[(cyclopentanecarbonyl)amino]phenoxy}-1-(4-methoxyphenyl)-4-methyl-1H-pyrazole-3-carboxylic acid
Compound characteristics
| Compound ID: | V029-4598 |
| Compound Name: | 5-{2-(tert-butylsulfamoyl)-4-[(cyclopentanecarbonyl)amino]phenoxy}-1-(4-methoxyphenyl)-4-methyl-1H-pyrazole-3-carboxylic acid |
| Molecular Weight: | 570.66 |
| Molecular Formula: | C28 H34 N4 O7 S |
| Salt: | not_available |
| Smiles: | Cc1c(C(O)=O)nn(c2ccc(cc2)OC)c1Oc1ccc(cc1S(NC(C)(C)C)(=O)=O)NC(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1458 |
| logD: | -0.3702 |
| logSw: | -4.2853 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 121.869 |
| InChI Key: | NSRLEVHCJLWHPQ-UHFFFAOYSA-N |