3-methyl-N-(4-{[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]sulfamoyl}phenyl)butanamide
Chemical Structure Depiction of
3-methyl-N-(4-{[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]sulfamoyl}phenyl)butanamide
3-methyl-N-(4-{[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]sulfamoyl}phenyl)butanamide
Compound characteristics
| Compound ID: | G671-0351 |
| Compound Name: | 3-methyl-N-(4-{[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]sulfamoyl}phenyl)butanamide |
| Molecular Weight: | 392.52 |
| Molecular Formula: | C19 H28 N4 O3 S |
| Smiles: | [H]N(CCc1c(C)nn(C)c1C)S(c1ccc(cc1)NC(CC(C)C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3219 |
| logD: | 2.3201 |
| logSw: | -2.9656 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.827 |
| InChI Key: | KRDFQKRTGZARRM-UHFFFAOYSA-N |