N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2,4-dimethylbenzene-1-sulfonamide
					Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2,4-dimethylbenzene-1-sulfonamide
			N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2,4-dimethylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | L220-0203 | 
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2,4-dimethylbenzene-1-sulfonamide | 
| Molecular Weight: | 454.97 | 
| Molecular Formula: | C24 H23 Cl N2 O3 S | 
| Smiles: | Cc1ccc(c(C)c1)S(NCc1ccc2CCN(C(c3ccc(cc3)[Cl])=O)c2c1)(=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 5.3369 | 
| logD: | 5.3359 | 
| logSw: | -5.8461 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 57.675 | 
| InChI Key: | YZOFFAVWVJIABF-UHFFFAOYSA-N | 
 
				 
				