4-{[4-(4-methyl-3-{[(pyridin-2-yl)methyl]sulfamoyl}phenyl)phthalazin-1-yl]amino}benzamide
Chemical Structure Depiction of
4-{[4-(4-methyl-3-{[(pyridin-2-yl)methyl]sulfamoyl}phenyl)phthalazin-1-yl]amino}benzamide
4-{[4-(4-methyl-3-{[(pyridin-2-yl)methyl]sulfamoyl}phenyl)phthalazin-1-yl]amino}benzamide
Compound characteristics
Compound ID: | 8012-5467 |
Compound Name: | 4-{[4-(4-methyl-3-{[(pyridin-2-yl)methyl]sulfamoyl}phenyl)phthalazin-1-yl]amino}benzamide |
Molecular Weight: | 524.6 |
Molecular Formula: | C28 H24 N6 O3 S |
Smiles: | Cc1ccc(cc1S(NCc1ccccn1)(=O)=O)c1c2ccccc2c(Nc2ccc(cc2)C(N)=O)nn1 |
Stereo: | ACHIRAL |
logP: | 3.6413 |
logD: | 3.6279 |
logSw: | -4.1509 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 117.121 |
InChI Key: | VNQOTUIDQWUWOY-UHFFFAOYSA-N |