N-(4-{[(1-benzyl-1H-pyrrol-2-yl)methyl]sulfamoyl}phenyl)propanamide
Chemical Structure Depiction of
N-(4-{[(1-benzyl-1H-pyrrol-2-yl)methyl]sulfamoyl}phenyl)propanamide
N-(4-{[(1-benzyl-1H-pyrrol-2-yl)methyl]sulfamoyl}phenyl)propanamide
Compound characteristics
| Compound ID: | G529-0101 |
| Compound Name: | N-(4-{[(1-benzyl-1H-pyrrol-2-yl)methyl]sulfamoyl}phenyl)propanamide |
| Molecular Weight: | 397.49 |
| Molecular Formula: | C21 H23 N3 O3 S |
| Smiles: | CCC(Nc1ccc(cc1)S(NCc1cccn1Cc1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3772 |
| logD: | 3.3759 |
| logSw: | -3.7096 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.216 |
| InChI Key: | FWOCHIMWGAWHLW-UHFFFAOYSA-N |