3-methyl-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
					Chemical Structure Depiction of
3-methyl-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
			3-methyl-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
Compound characteristics
| Compound ID: | G810-0300 | 
| Compound Name: | 3-methyl-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide | 
| Molecular Weight: | 477.54 | 
| Molecular Formula: | C25 H23 N3 O5 S | 
| Smiles: | Cc1cccc(c1)C(N1CCc2cc(CNS(c3ccc4c(c3)OC(N4C)=O)(=O)=O)ccc12)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.4105 | 
| logD: | 3.41 | 
| logSw: | -3.9935 | 
| Hydrogen bond acceptors count: | 10 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 80.541 | 
| InChI Key: | LVOVSMIIWILBEG-UHFFFAOYSA-N | 
 
				 
				