4-fluoro-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
					Chemical Structure Depiction of
4-fluoro-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
			4-fluoro-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0286 | 
| Compound Name: | 4-fluoro-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide | 
| Molecular Weight: | 424.49 | 
| Molecular Formula: | C23 H21 F N2 O3 S | 
| Smiles: | Cc1cccc(c1)C(N1CCc2cc(CNS(c3ccc(cc3)F)(=O)=O)ccc12)=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.202 | 
| logD: | 4.2017 | 
| logSw: | -4.2699 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 57.675 | 
| InChI Key: | PXVGCOCPGTUMJB-UHFFFAOYSA-N | 
 
				 
				