N-(4-{[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]sulfamoyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]sulfamoyl}phenyl)acetamide
N-(4-{[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]sulfamoyl}phenyl)acetamide
Compound characteristics
| Compound ID: | C700-2549 |
| Compound Name: | N-(4-{[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]sulfamoyl}phenyl)acetamide |
| Molecular Weight: | 449.53 |
| Molecular Formula: | C24 H23 N3 O4 S |
| Smiles: | CC(Nc1ccc(cc1)S(NCc1ccc2CCN(C(c3ccccc3)=O)c2c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9932 |
| logD: | 2.9924 |
| logSw: | -3.6545 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.937 |
| InChI Key: | KCFXFRLKIBPBIZ-UHFFFAOYSA-N |