N-(4-{[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]sulfamoyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]sulfamoyl}phenyl)acetamide
N-(4-{[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]sulfamoyl}phenyl)acetamide
Compound characteristics
| Compound ID: | G810-0158 |
| Compound Name: | N-(4-{[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]sulfamoyl}phenyl)acetamide |
| Molecular Weight: | 449.53 |
| Molecular Formula: | C24 H23 N3 O4 S |
| Smiles: | CC(Nc1ccc(cc1)S(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9821 |
| logD: | 2.9816 |
| logSw: | -3.6354 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.937 |
| InChI Key: | LXTSSIHUXXQFHQ-UHFFFAOYSA-N |