4-{[4-(3-{[2-(3,4-diethoxyphenyl)ethyl]sulfamoyl}-4-methylphenyl)phthalazin-1-yl]amino}benzamide
Chemical Structure Depiction of
4-{[4-(3-{[2-(3,4-diethoxyphenyl)ethyl]sulfamoyl}-4-methylphenyl)phthalazin-1-yl]amino}benzamide
4-{[4-(3-{[2-(3,4-diethoxyphenyl)ethyl]sulfamoyl}-4-methylphenyl)phthalazin-1-yl]amino}benzamide
Compound characteristics
Compound ID: | 8012-7637 |
Compound Name: | 4-{[4-(3-{[2-(3,4-diethoxyphenyl)ethyl]sulfamoyl}-4-methylphenyl)phthalazin-1-yl]amino}benzamide |
Molecular Weight: | 625.75 |
Molecular Formula: | C34 H35 N5 O5 S |
Smiles: | CCOc1ccc(CCNS(c2cc(ccc2C)c2c3ccccc3c(Nc3ccc(cc3)C(N)=O)nn2)(=O)=O)cc1OCC |
Stereo: | ACHIRAL |
logP: | 4.8728 |
logD: | 4.8723 |
logSw: | -4.8063 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 121.84 |
InChI Key: | CUKUUPKXEAQVCZ-UHFFFAOYSA-N |