N-(4-fluorophenyl)-2-{3-[(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]-1H-indol-1-yl}acetamide

Chemical Structure Depiction of
N-(4-fluorophenyl)-2-{3-[(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]-1H-indol-1-yl}acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 7066-9779
Compound Name: N-(4-fluorophenyl)-2-{3-[(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]-1H-indol-1-yl}acetamide
Molecular Weight: 428.48
Molecular Formula: C25 H17 F N2 O2 S
Smiles: C(C(Nc1ccc(cc1)F)=O)n1cc(\C=C2/C(c3ccccc3S2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.2577
logD: 5.2574
logSw: -5.3876
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.281
InChI Key: NHFOAOTXEVMVEZ-UHFFFAOYSA-N
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