1-(cyclobutanecarbonyl)-2-methyl-N-(2-phenylpropyl)-2,3-dihydro-1H-indole-5-sulfonamide
					Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-2-methyl-N-(2-phenylpropyl)-2,3-dihydro-1H-indole-5-sulfonamide
			1-(cyclobutanecarbonyl)-2-methyl-N-(2-phenylpropyl)-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | E699-1431 | 
| Compound Name: | 1-(cyclobutanecarbonyl)-2-methyl-N-(2-phenylpropyl)-2,3-dihydro-1H-indole-5-sulfonamide | 
| Molecular Weight: | 412.55 | 
| Molecular Formula: | C23 H28 N2 O3 S | 
| Smiles: | CC(CNS(c1ccc2c(CC(C)N2C(C2CCC2)=O)c1)(=O)=O)c1ccccc1 | 
| Stereo: | MIXTURE OF STEREOISOMERS | 
| logP: | 4.2632 | 
| logD: | 4.2632 | 
| logSw: | -4.2556 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 57.138 | 
| InChI Key: | COCWRMJOIJSVHS-UHFFFAOYSA-N | 
 
				 
				