2-{4-[(4-{3-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-4-methylphenyl}phthalazin-1-yl)amino]phenoxy}acetamide
					Chemical Structure Depiction of
2-{4-[(4-{3-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-4-methylphenyl}phthalazin-1-yl)amino]phenoxy}acetamide
			2-{4-[(4-{3-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-4-methylphenyl}phthalazin-1-yl)amino]phenoxy}acetamide
Compound characteristics
| Compound ID: | 5233-2389 | 
| Compound Name: | 2-{4-[(4-{3-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-4-methylphenyl}phthalazin-1-yl)amino]phenoxy}acetamide | 
| Molecular Weight: | 535.62 | 
| Molecular Formula: | C27 H29 N5 O5 S | 
| Smiles: | Cc1ccc(cc1S(NC(C)(C)CO)(=O)=O)c1c2ccccc2c(Nc2ccc(cc2)OCC(N)=O)nn1 | 
| Stereo: | ACHIRAL | 
| logP: | 2.7644 | 
| logD: | 2.7633 | 
| logSw: | -3.3207 | 
| Hydrogen bond acceptors count: | 11 | 
| Hydrogen bond donors count: | 5 | 
| Polar surface area: | 131.297 | 
| InChI Key: | CKBZWQJYYCPQFK-UHFFFAOYSA-N | 
 
				 
				