5-{4-[4-methoxy-3-(piperidine-1-carbonyl)anilino]phthalazin-1-yl}-2-methyl-N-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
5-{4-[4-methoxy-3-(piperidine-1-carbonyl)anilino]phthalazin-1-yl}-2-methyl-N-(propan-2-yl)benzene-1-sulfonamide
5-{4-[4-methoxy-3-(piperidine-1-carbonyl)anilino]phthalazin-1-yl}-2-methyl-N-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 5498-2797 |
| Compound Name: | 5-{4-[4-methoxy-3-(piperidine-1-carbonyl)anilino]phthalazin-1-yl}-2-methyl-N-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 573.71 |
| Molecular Formula: | C31 H35 N5 O4 S |
| Smiles: | CC(C)NS(c1cc(ccc1C)c1c2ccccc2c(Nc2ccc(c(c2)C(N2CCCCC2)=O)OC)nn1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2554 |
| logD: | 5.2546 |
| logSw: | -5.1284 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 97.257 |
| InChI Key: | ZAZONURNDOQKTF-UHFFFAOYSA-N |