3,4,5-triethoxy-N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]benzamide

Chemical Structure Depiction of
3,4,5-triethoxy-N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]benzamide
Available: 108 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-5784
Compound Name: 3,4,5-triethoxy-N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]benzamide
Molecular Weight: 411.46
Molecular Formula: C22 H25 N3 O5
Smiles: CCOc1cc(cc(c1OCC)OCC)C(NCC1c2ccccc2C(NN=1)=O)=O
Stereo: ACHIRAL
logP: 2.436
logD: 2.4359
logSw: -3.0734
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 82.664
InChI Key: VSQAEQQZWDRSMB-UHFFFAOYSA-N
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