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

Chemical Structure Depiction of
2-{[1-(propan-2-yl)-1H-indol-3-yl]methylidene}-1-benzothiophen-3(2H)-one
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 7066-5874
Compound Name: 2-{[1-(propan-2-yl)-1H-indol-3-yl]methylidene}-1-benzothiophen-3(2H)-one
Molecular Weight: 319.42
Molecular Formula: C20 H17 N O S
Smiles: CC(C)n1cc(/C=C2/C(c3ccccc3S2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.9521
logD: 4.9521
logSw: -4.7292
Hydrogen bond acceptors count: 3
Polar surface area: 16.1948
InChI Key: JPJQCZIDYAIGTJ-UHFFFAOYSA-N
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