2-[4-({4-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]phthalazin-1-yl}amino)phenyl]acetamide
Chemical Structure Depiction of
2-[4-({4-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]phthalazin-1-yl}amino)phenyl]acetamide
2-[4-({4-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]phthalazin-1-yl}amino)phenyl]acetamide
Compound characteristics
Compound ID: | 5233-2486 |
Compound Name: | 2-[4-({4-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]phthalazin-1-yl}amino)phenyl]acetamide |
Molecular Weight: | 515.63 |
Molecular Formula: | C28 H29 N5 O3 S |
Smiles: | Cc1ccc(cc1S(N1CCCCC1)(=O)=O)c1c2ccccc2c(Nc2ccc(CC(N)=O)cc2)nn1 |
Stereo: | ACHIRAL |
logP: | 3.8752 |
logD: | 3.875 |
logSw: | -4.0644 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 96.86 |
InChI Key: | QLGNDGKHDYPILY-UHFFFAOYSA-N |