N-methyl-2-(4-{[4-(4-methyl-3-{[(oxolan-2-yl)methyl]sulfamoyl}phenyl)phthalazin-1-yl]amino}phenoxy)acetamide
Chemical Structure Depiction of
N-methyl-2-(4-{[4-(4-methyl-3-{[(oxolan-2-yl)methyl]sulfamoyl}phenyl)phthalazin-1-yl]amino}phenoxy)acetamide
N-methyl-2-(4-{[4-(4-methyl-3-{[(oxolan-2-yl)methyl]sulfamoyl}phenyl)phthalazin-1-yl]amino}phenoxy)acetamide
Compound characteristics
| Compound ID: | 5233-2330 |
| Compound Name: | N-methyl-2-(4-{[4-(4-methyl-3-{[(oxolan-2-yl)methyl]sulfamoyl}phenyl)phthalazin-1-yl]amino}phenoxy)acetamide |
| Molecular Weight: | 561.66 |
| Molecular Formula: | C29 H31 N5 O5 S |
| Smiles: | Cc1ccc(cc1S(NCC1CCCO1)(=O)=O)c1c2ccccc2c(Nc2ccc(cc2)OCC(NC)=O)nn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3702 |
| logD: | 3.3696 |
| logSw: | -3.7123 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 114.295 |
| InChI Key: | WIBDBSPUEFGQNS-HSZRJFAPSA-N |