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

Chemical Structure Depiction of
2-({4-[(2-fluorophenyl)methoxy]phenyl}methylidene)-1H-indene-1,3(2H)-dione
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8012-4821
Compound Name: 2-({4-[(2-fluorophenyl)methoxy]phenyl}methylidene)-1H-indene-1,3(2H)-dione
Molecular Weight: 358.37
Molecular Formula: C23 H15 F O3
Smiles: C(c1ccccc1F)Oc1ccc(C=C2C(c3ccccc3C2=O)=O)cc1
Stereo: ACHIRAL
logP: 4.9189
logD: 4.9189
logSw: -4.9604
Hydrogen bond acceptors count: 5
Polar surface area: 33.774
InChI Key: UHUNRISVOWBOFC-UHFFFAOYSA-N
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