2,3-dimethoxy-N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]benzamide

Chemical Structure Depiction of
2,3-dimethoxy-N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: G856-5781
Compound Name: 2,3-dimethoxy-N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]benzamide
Molecular Weight: 339.35
Molecular Formula: C18 H17 N3 O4
Smiles: COc1cccc(C(NCC2c3ccccc3C(NN=2)=O)=O)c1OC
Stereo: ACHIRAL
logP: 1.8038
logD: 1.8035
logSw: -2.4083
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 76.294
InChI Key: CXZZEYHGJHABDG-UHFFFAOYSA-N
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