5-(4-[(cyclopentanecarbonyl)amino]-2-{[2-(pyridin-2-yl)ethyl]sulfamoyl}phenoxy)-1-(2,5-dimethylphenyl)-4-methyl-1H-pyrazole-3-carboxylic acid
Chemical Structure Depiction of
5-(4-[(cyclopentanecarbonyl)amino]-2-{[2-(pyridin-2-yl)ethyl]sulfamoyl}phenoxy)-1-(2,5-dimethylphenyl)-4-methyl-1H-pyrazole-3-carboxylic acid
5-(4-[(cyclopentanecarbonyl)amino]-2-{[2-(pyridin-2-yl)ethyl]sulfamoyl}phenoxy)-1-(2,5-dimethylphenyl)-4-methyl-1H-pyrazole-3-carboxylic acid
Compound characteristics
| Compound ID: | V003-9820 |
| Compound Name: | 5-(4-[(cyclopentanecarbonyl)amino]-2-{[2-(pyridin-2-yl)ethyl]sulfamoyl}phenoxy)-1-(2,5-dimethylphenyl)-4-methyl-1H-pyrazole-3-carboxylic acid |
| Molecular Weight: | 617.72 |
| Molecular Formula: | C32 H35 N5 O6 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(C)c(c1)n1c(c(C)c(C(O)=O)n1)Oc1ccc(cc1S(NCCc1ccccn1)(=O)=O)NC(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0612 |
| logD: | 0.5452 |
| logSw: | -4.4358 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 124.1 |
| InChI Key: | ZNHGEQZZVFQEFZ-UHFFFAOYSA-N |