3-{4-[2-(4-acetylpiperazin-1-yl)-2-oxoethoxy]phenyl}-8-methoxy-2H-1-benzopyran-2-one

Chemical Structure Depiction of
3-{4-[2-(4-acetylpiperazin-1-yl)-2-oxoethoxy]phenyl}-8-methoxy-2H-1-benzopyran-2-one
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-4689
Compound Name: 3-{4-[2-(4-acetylpiperazin-1-yl)-2-oxoethoxy]phenyl}-8-methoxy-2H-1-benzopyran-2-one
Molecular Weight: 436.46
Molecular Formula: C24 H24 N2 O6
Smiles: CC(N1CCN(CC1)C(COc1ccc(cc1)C1=Cc2cccc(c2OC1=O)OC)=O)=O
Stereo: ACHIRAL
logP: 1.5945
logD: 1.5945
logSw: -1.7966
Hydrogen bond acceptors count: 9
Polar surface area: 69.019
InChI Key: PDEBBKRUMRLKPL-UHFFFAOYSA-N
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