2-(4-{[4-(4-methoxyphenyl)phthalazin-1-yl]amino}phenoxy)-N-methylacetamide
Chemical Structure Depiction of
2-(4-{[4-(4-methoxyphenyl)phthalazin-1-yl]amino}phenoxy)-N-methylacetamide
2-(4-{[4-(4-methoxyphenyl)phthalazin-1-yl]amino}phenoxy)-N-methylacetamide
Compound characteristics
Compound ID: | 4109-2008 |
Compound Name: | 2-(4-{[4-(4-methoxyphenyl)phthalazin-1-yl]amino}phenoxy)-N-methylacetamide |
Molecular Weight: | 414.46 |
Molecular Formula: | C24 H22 N4 O3 |
Smiles: | CNC(COc1ccc(cc1)Nc1c2ccccc2c(c2ccc(cc2)OC)nn1)=O |
Stereo: | ACHIRAL |
logP: | 3.4443 |
logD: | 3.444 |
logSw: | -3.6196 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 71.426 |
InChI Key: | HYCKLCLBPBFGEH-UHFFFAOYSA-N |