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

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

Compound ID: Y043-3105
Compound Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[4-oxo-3-(propan-2-yl)-3,4-dihydrophthalazin-1-yl]acetamide
Molecular Weight: 418.49
Molecular Formula: C24 H26 N4 O3
Smiles: CC(C)N1C(c2ccccc2C(CC(NCCc2c[nH]c3ccc(cc23)OC)=O)=N1)=O
Stereo: ACHIRAL
logP: 3.0473
logD: 3.0473
logSw: -3.5408
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.011
InChI Key: CJIKSXCQHYHOKF-UHFFFAOYSA-N
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