7-[2-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-oxoethoxy]-2H-1-benzopyran-2-one

Chemical Structure Depiction of
7-[2-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-oxoethoxy]-2H-1-benzopyran-2-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-3637
Compound Name: 7-[2-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-oxoethoxy]-2H-1-benzopyran-2-one
Molecular Weight: 363.37
Molecular Formula: C21 H17 N O5
Smiles: CC(N1CCc2cc(ccc12)C(COc1ccc2C=CC(=O)Oc2c1)=O)=O
Stereo: ACHIRAL
logP: 2.4065
logD: 2.4065
logSw: -3.0042
Hydrogen bond acceptors count: 8
Polar surface area: 57.539
InChI Key: FOAZBOMJZPXYIG-UHFFFAOYSA-N
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