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6-(5-fluoro-1H-indol-2-yl)-7-hydroxy-4,8-dimethyl-2H-1-benzopyran-2-one

Chemical Structure Depiction of
6-(5-fluoro-1H-indol-2-yl)-7-hydroxy-4,8-dimethyl-2H-1-benzopyran-2-one
Available: 16 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: Y041-3017
Compound Name: 6-(5-fluoro-1H-indol-2-yl)-7-hydroxy-4,8-dimethyl-2H-1-benzopyran-2-one
Molecular Weight: 323.32
Molecular Formula: C19 H14 F N O3
Smiles: CC1=CC(=O)Oc2c1cc(c(c2C)O)c1cc2cc(ccc2[nH]1)F
Stereo: ACHIRAL
logP: 4.7024
logD: 4.701
logSw: -4.574
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 44.887
InChI Key: NXEMVDMHBAWIHL-UHFFFAOYSA-N
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