N-(4-{[2-methyl-5-(4-oxo-3,4,5,6,7,8-hexahydrophthalazin-1-yl)benzene-1-sulfonyl]amino}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[2-methyl-5-(4-oxo-3,4,5,6,7,8-hexahydrophthalazin-1-yl)benzene-1-sulfonyl]amino}phenyl)acetamide
N-(4-{[2-methyl-5-(4-oxo-3,4,5,6,7,8-hexahydrophthalazin-1-yl)benzene-1-sulfonyl]amino}phenyl)acetamide
Compound characteristics
Compound ID: | D315-1949 |
Compound Name: | N-(4-{[2-methyl-5-(4-oxo-3,4,5,6,7,8-hexahydrophthalazin-1-yl)benzene-1-sulfonyl]amino}phenyl)acetamide |
Molecular Weight: | 452.53 |
Molecular Formula: | C23 H24 N4 O4 S |
Smiles: | CC(Nc1ccc(cc1)NS(c1cc(ccc1C)C1C2CCCCC=2C(NN=1)=O)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9745 |
logD: | 3.8765 |
logSw: | -4.0401 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 100.462 |
InChI Key: | SHIOOUCXKPWQQA-UHFFFAOYSA-N |