3-fluoro-N-(4-{[6-methyl-2-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide
					Chemical Structure Depiction of
3-fluoro-N-(4-{[6-methyl-2-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide
			3-fluoro-N-(4-{[6-methyl-2-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D578-0126 | 
| Compound Name: | 3-fluoro-N-(4-{[6-methyl-2-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide | 
| Molecular Weight: | 443.5 | 
| Molecular Formula: | C21 H22 F N5 O3 S | 
| Smiles: | Cc1cc(Nc2ccc(cc2)NS(c2cccc(c2)F)(=O)=O)nc(n1)N1CCOCC1 | 
| Stereo: | ACHIRAL | 
| logP: | 3.9313 | 
| logD: | 3.3183 | 
| logSw: | -3.8772 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 79.033 | 
| InChI Key: | ACWGMVHYCYINMW-UHFFFAOYSA-N | 
 
				 
				