2-(4-{[4-(4-methyl-3-{[(pyridin-2-yl)methyl]sulfamoyl}phenyl)phthalazin-1-yl]amino}phenoxy)acetamide
Chemical Structure Depiction of
2-(4-{[4-(4-methyl-3-{[(pyridin-2-yl)methyl]sulfamoyl}phenyl)phthalazin-1-yl]amino}phenoxy)acetamide
2-(4-{[4-(4-methyl-3-{[(pyridin-2-yl)methyl]sulfamoyl}phenyl)phthalazin-1-yl]amino}phenoxy)acetamide
Compound characteristics
| Compound ID: | 8012-5765 |
| Compound Name: | 2-(4-{[4-(4-methyl-3-{[(pyridin-2-yl)methyl]sulfamoyl}phenyl)phthalazin-1-yl]amino}phenoxy)acetamide |
| Molecular Weight: | 554.63 |
| Molecular Formula: | C29 H26 N6 O4 S |
| Smiles: | Cc1ccc(cc1S(NCc1ccccn1)(=O)=O)c1c2ccccc2c(Nc2ccc(cc2)OCC(N)=O)nn1 |
| Stereo: | ACHIRAL |
| logP: | 3.4541 |
| logD: | 3.4407 |
| logSw: | -3.9778 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 123.949 |
| InChI Key: | RSPVEOYNXHTSDP-UHFFFAOYSA-N |