2-({1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}methylidene)-1-benzothiophen-3(2H)-one

Chemical Structure Depiction of
2-({1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}methylidene)-1-benzothiophen-3(2H)-one
Available: 44 mg
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mg
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Compound characteristics

Compound ID: 8009-7270
Compound Name: 2-({1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}methylidene)-1-benzothiophen-3(2H)-one
Molecular Weight: 385.46
Molecular Formula: C24 H16 F N O S
Smiles: C(c1ccccc1F)n1cc(/C=C2/C(c3ccccc3S2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.9029
logD: 5.9029
logSw: -6.0191
Hydrogen bond acceptors count: 3
Polar surface area: 15.132
InChI Key: NGTHXUQNQHZBFR-UHFFFAOYSA-N
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