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 | 
 
				 
				