4-ethoxy-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzene-1-sulfonamide
					Chemical Structure Depiction of
4-ethoxy-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzene-1-sulfonamide
			4-ethoxy-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L220-0453 | 
| Compound Name: | 4-ethoxy-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzene-1-sulfonamide | 
| Molecular Weight: | 450.56 | 
| Molecular Formula: | C25 H26 N2 O4 S | 
| Smiles: | CCOc1ccc(cc1)S(NCc1ccc2CCN(C(c3ccc(C)cc3)=O)c2c1)(=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.6894 | 
| logD: | 4.6892 | 
| logSw: | -4.2884 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 64.799 | 
| InChI Key: | LNIBDBHAFMLVID-UHFFFAOYSA-N | 
 
				 
				