2-[4-({4-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]phthalazin-1-yl}amino)phenoxy]acetamide
Chemical Structure Depiction of
2-[4-({4-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]phthalazin-1-yl}amino)phenoxy]acetamide
2-[4-({4-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]phthalazin-1-yl}amino)phenoxy]acetamide
Compound characteristics
| Compound ID: | 4109-2021 |
| Compound Name: | 2-[4-({4-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]phthalazin-1-yl}amino)phenoxy]acetamide |
| Molecular Weight: | 531.63 |
| Molecular Formula: | C28 H29 N5 O4 S |
| Smiles: | Cc1ccc(cc1S(N1CCCCC1)(=O)=O)c1c2ccccc2c(Nc2ccc(cc2)OCC(N)=O)nn1 |
| Stereo: | ACHIRAL |
| logP: | 3.9329 |
| logD: | 3.9326 |
| logSw: | -4.0549 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 104.359 |
| InChI Key: | RSAOLISJYPEONY-UHFFFAOYSA-N |