4-({4-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]phthalazin-1-yl}amino)benzene-1-sulfonamide
Chemical Structure Depiction of
4-({4-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]phthalazin-1-yl}amino)benzene-1-sulfonamide
4-({4-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]phthalazin-1-yl}amino)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 4109-1989 |
| Compound Name: | 4-({4-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]phthalazin-1-yl}amino)benzene-1-sulfonamide |
| Molecular Weight: | 537.66 |
| Molecular Formula: | C26 H27 N5 O4 S2 |
| Smiles: | Cc1ccc(cc1S(N1CCCCC1)(=O)=O)c1c2ccccc2c(Nc2ccc(cc2)S(N)(=O)=O)nn1 |
| Stereo: | ACHIRAL |
| logP: | 3.8348 |
| logD: | 3.8335 |
| logSw: | -4.0649 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 114.075 |
| InChI Key: | JBLKPRKOUYFGEH-UHFFFAOYSA-N |