N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
					Chemical Structure Depiction of
N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
			N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
Compound characteristics
| Compound ID: | G810-0660 | 
| Compound Name: | N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-5,6,7,8-tetrahydronaphthalene-2-sulfonamide | 
| Molecular Weight: | 426.58 | 
| Molecular Formula: | C24 H30 N2 O3 S | 
| Smiles: | CC(C)CC(N1CCc2cc(CNS(c3ccc4CCCCc4c3)(=O)=O)ccc12)=O | 
| Stereo: | ACHIRAL | 
| logP: | 5.0549 | 
| logD: | 5.0546 | 
| logSw: | -4.6695 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 57.34 | 
| InChI Key: | FWNWXKKXQYQYAK-UHFFFAOYSA-N | 
 
				 
				