N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]methanesulfonamide
					Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]methanesulfonamide
			N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]methanesulfonamide
Compound characteristics
| Compound ID: | C700-2546 | 
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]methanesulfonamide | 
| Molecular Weight: | 330.4 | 
| Molecular Formula: | C17 H18 N2 O3 S | 
| Smiles: | CS(NCc1ccc2CCN(C(c3ccccc3)=O)c2c1)(=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 1.9885 | 
| logD: | 1.9883 | 
| logSw: | -2.6711 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 58.893 | 
| InChI Key: | DHRYPZKCXVVUDU-UHFFFAOYSA-N | 
 
				 
				