N-(4-{[(1-benzyl-1H-pyrrol-2-yl)methyl]sulfamoyl}phenyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(4-{[(1-benzyl-1H-pyrrol-2-yl)methyl]sulfamoyl}phenyl)-3-methylbutanamide
N-(4-{[(1-benzyl-1H-pyrrol-2-yl)methyl]sulfamoyl}phenyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | G529-1295 |
| Compound Name: | N-(4-{[(1-benzyl-1H-pyrrol-2-yl)methyl]sulfamoyl}phenyl)-3-methylbutanamide |
| Molecular Weight: | 425.55 |
| Molecular Formula: | C23 H27 N3 O3 S |
| Smiles: | CC(C)CC(Nc1ccc(cc1)S(NCc1cccn1Cc1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2974 |
| logD: | 4.296 |
| logSw: | -4.1589 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.216 |
| InChI Key: | ALFXTYVLDUFGFR-UHFFFAOYSA-N |