N-[4-({[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}sulfamoyl)phenyl]acetamide
Chemical Structure Depiction of
N-[4-({[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}sulfamoyl)phenyl]acetamide
N-[4-({[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}sulfamoyl)phenyl]acetamide
Compound characteristics
| Compound ID: | G810-0483 |
| Compound Name: | N-[4-({[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}sulfamoyl)phenyl]acetamide |
| Molecular Weight: | 467.52 |
| Molecular Formula: | C24 H22 F N3 O4 S |
| Smiles: | CC(Nc1ccc(cc1)S(NCc1ccc2c(CCN2C(c2ccc(cc2)F)=O)c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1162 |
| logD: | 3.1157 |
| logSw: | -3.5776 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.937 |
| InChI Key: | JYBKBTVWRHKQAV-UHFFFAOYSA-N |