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
Available: 207 mg
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mg
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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
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