1-(cyclobutanecarbonyl)-N-cyclooctyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
					Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-cyclooctyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
			1-(cyclobutanecarbonyl)-N-cyclooctyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | E699-1341 | 
| Compound Name: | 1-(cyclobutanecarbonyl)-N-cyclooctyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide | 
| Molecular Weight: | 404.57 | 
| Molecular Formula: | C22 H32 N2 O3 S | 
| Smiles: | CC1Cc2cc(ccc2N1C(C1CCC1)=O)S(NC1CCCCCCC1)(=O)=O | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 4.576 | 
| logD: | 4.576 | 
| logSw: | -4.3484 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 57.407 | 
| InChI Key: | YDTRXZHUBQPSQA-MRXNPFEDSA-N | 
 
				 
				