4-{[4-(3-{[2-(3,4-diethoxyphenyl)ethyl]sulfamoyl}-4-methylphenyl)phthalazin-1-yl]amino}-N,N-dimethylbenzamide
Chemical Structure Depiction of
4-{[4-(3-{[2-(3,4-diethoxyphenyl)ethyl]sulfamoyl}-4-methylphenyl)phthalazin-1-yl]amino}-N,N-dimethylbenzamide
4-{[4-(3-{[2-(3,4-diethoxyphenyl)ethyl]sulfamoyl}-4-methylphenyl)phthalazin-1-yl]amino}-N,N-dimethylbenzamide
Compound characteristics
| Compound ID: | 8012-7590 |
| Compound Name: | 4-{[4-(3-{[2-(3,4-diethoxyphenyl)ethyl]sulfamoyl}-4-methylphenyl)phthalazin-1-yl]amino}-N,N-dimethylbenzamide |
| Molecular Weight: | 653.8 |
| Molecular Formula: | C36 H39 N5 O5 S |
| Smiles: | CCOc1ccc(CCNS(c2cc(ccc2C)c2c3ccccc3c(Nc3ccc(cc3)C(N(C)C)=O)nn2)(=O)=O)cc1OCC |
| Stereo: | ACHIRAL |
| logP: | 4.8236 |
| logD: | 4.8231 |
| logSw: | -4.6103 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 103.782 |
| InChI Key: | CLUZEAXLXULCAG-UHFFFAOYSA-N |