2-[4-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)phenoxy]-N-(propan-2-yl)acetamide

Chemical Structure Depiction of
2-[4-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)phenoxy]-N-(propan-2-yl)acetamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: 6434-3522
Compound Name: 2-[4-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)phenoxy]-N-(propan-2-yl)acetamide
Molecular Weight: 351.4
Molecular Formula: C20 H21 N3 O3
Smiles: CC(C)NC(COc1ccc(cc1)C1c2ccccc2C(N(C)N=1)=O)=O
Stereo: ACHIRAL
logP: 2.0363
logD: 2.0361
logSw: -2.77
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.091
InChI Key: LIEHRPOWMBNVNT-UHFFFAOYSA-N
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