N-(4-{[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]sulfamoyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]sulfamoyl}phenyl)acetamide
N-(4-{[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]sulfamoyl}phenyl)acetamide
Compound characteristics
| Compound ID: | G810-0085 |
| Compound Name: | N-(4-{[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]sulfamoyl}phenyl)acetamide |
| Molecular Weight: | 401.48 |
| Molecular Formula: | C20 H23 N3 O4 S |
| Smiles: | CCC(N1CCc2cc(CNS(c3ccc(cc3)NC(C)=O)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1903 |
| logD: | 2.1898 |
| logSw: | -2.8598 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.682 |
| InChI Key: | ZQWLMIBSKNSZNQ-UHFFFAOYSA-N |