N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamide

Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y043-3123
Compound Name: N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Molecular Weight: 390.44
Molecular Formula: C22 H22 N4 O3
Smiles: CN1C(c2ccccc2C(CC(NCCn2ccc3cc(ccc23)OC)=O)=N1)=O
Stereo: ACHIRAL
logP: 2.0207
logD: 2.0207
logSw: -2.9022
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.995
InChI Key: RQGYVMJGTJQMKT-UHFFFAOYSA-N
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