2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y041-5794
Compound Name: 2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide
Molecular Weight: 424.43
Molecular Formula: C22 H21 F N4 O4
Smiles: COc1ccc2C=NN(CC(NCCc3c[nH]c4ccc(cc34)F)=O)C(c2c1OC)=O
Stereo: ACHIRAL
logP: 1.7671
logD: 1.7671
logSw: -2.6991
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 77.761
InChI Key: VRSXTWKBGYPXIC-UHFFFAOYSA-N
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