N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-(propylamino)prop-1-en-2-yl}-4-methylbenzamide
					Chemical Structure Depiction of
N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-(propylamino)prop-1-en-2-yl}-4-methylbenzamide
			N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-(propylamino)prop-1-en-2-yl}-4-methylbenzamide
Compound characteristics
| Compound ID: | D009-0070 | 
| Compound Name: | N-{1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-(propylamino)prop-1-en-2-yl}-4-methylbenzamide | 
| Molecular Weight: | 468.57 | 
| Molecular Formula: | C24 H28 N4 O4 S | 
| Smiles: | CCCNC(/C(=C/c1cn(c2ccccc12)S(N(C)C)(=O)=O)NC(c1ccc(C)cc1)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.0643 | 
| logD: | 1.531 | 
| logSw: | -3.2808 | 
| Hydrogen bond acceptors count: | 9 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 80.041 | 
| InChI Key: | PAKLIKQXSISICV-UHFFFAOYSA-N | 
 
				 
				