N-(4-{[4-(4-methyl-3-{[(pyridin-3-yl)methyl]sulfamoyl}phenyl)phthalazin-1-yl]amino}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[4-(4-methyl-3-{[(pyridin-3-yl)methyl]sulfamoyl}phenyl)phthalazin-1-yl]amino}phenyl)acetamide
N-(4-{[4-(4-methyl-3-{[(pyridin-3-yl)methyl]sulfamoyl}phenyl)phthalazin-1-yl]amino}phenyl)acetamide
Compound characteristics
Compound ID: | 5754-2812 |
Compound Name: | N-(4-{[4-(4-methyl-3-{[(pyridin-3-yl)methyl]sulfamoyl}phenyl)phthalazin-1-yl]amino}phenyl)acetamide |
Molecular Weight: | 538.63 |
Molecular Formula: | C29 H26 N6 O3 S |
Smiles: | CC(Nc1ccc(cc1)Nc1c2ccccc2c(c2ccc(C)c(c2)S(NCc2cccnc2)(=O)=O)nn1)=O |
Stereo: | ACHIRAL |
logP: | 4.0262 |
logD: | 4.0175 |
logSw: | -4.0137 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 106.299 |
InChI Key: | IALHUMWPCWBMQM-UHFFFAOYSA-N |