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 |