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

Chemical Structure Depiction of
N-tert-butyl-2-[4-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)phenoxy]acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 6434-3523
Compound Name: N-tert-butyl-2-[4-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)phenoxy]acetamide
Molecular Weight: 365.43
Molecular Formula: C21 H23 N3 O3
Smiles: CC(C)(C)NC(COc1ccc(cc1)C1c2ccccc2C(N(C)N=1)=O)=O
Stereo: ACHIRAL
logP: 2.7324
logD: 2.7323
logSw: -3.4083
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.94
InChI Key: KVMDHKJDNOCHCW-UHFFFAOYSA-N
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