2-({2-[(4-fluorophenyl)methoxy]phenyl}methylidene)-1H-indene-1,3(2H)-dione

Chemical Structure Depiction of
2-({2-[(4-fluorophenyl)methoxy]phenyl}methylidene)-1H-indene-1,3(2H)-dione
Available: 379 mg
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mg
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Compound characteristics

Compound ID: 4285-1230
Compound Name: 2-({2-[(4-fluorophenyl)methoxy]phenyl}methylidene)-1H-indene-1,3(2H)-dione
Molecular Weight: 358.37
Molecular Formula: C23 H15 F O3
Smiles: C(c1ccc(cc1)F)Oc1ccccc1C=C1C(c2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 5.12
logD: 5.12
logSw: -5.4404
Hydrogen bond acceptors count: 5
Polar surface area: 33.861
InChI Key: QTBNOAAQEIDUTG-UHFFFAOYSA-N
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