N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
					Chemical Structure Depiction of
N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
			N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | L904-3544 | 
| Compound Name: | N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide | 
| Molecular Weight: | 465.55 | 
| Molecular Formula: | C23 H19 N3 O4 S2 | 
| Smiles: | CN1C(Cc2cc(ccc12)S(Nc1ccc(cc1)c1nc2ccc(cc2s1)OC)(=O)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.1668 | 
| logD: | 4.166 | 
| logSw: | -4.3719 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 73.664 | 
| InChI Key: | SRLIGZGXCWQNIM-UHFFFAOYSA-N | 
 
				 
				