N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide

Chemical Structure Depiction of
N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y042-6976
Compound Name: N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Molecular Weight: 361.4
Molecular Formula: C20 H19 N5 O2
Smiles: Cn1c2ccccc2nc1CCNC(CC1c2ccccc2C(NN=1)=O)=O
Stereo: ACHIRAL
logP: 1.04
logD: 0.9706
logSw: -2.2926
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 72.561
InChI Key: VWGOANIGOMDTQS-UHFFFAOYSA-N
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