2-({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-(4-methylphenyl)acetamide

Chemical Structure Depiction of
2-({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-(4-methylphenyl)acetamide
Available: 180 mg
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mg
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Compound characteristics

Compound ID: K413-0061
Compound Name: 2-({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-(4-methylphenyl)acetamide
Molecular Weight: 404.51
Molecular Formula: C24 H21 F N2 O S
Smiles: Cc1ccc(cc1)NC(CSc1cn(Cc2cccc(c2)F)c2ccccc12)=O
Stereo: ACHIRAL
logP: 5.5114
logD: 5.5114
logSw: -5.4749
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 24.8483
InChI Key: ZYYRHECQHHRAKI-UHFFFAOYSA-N
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