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

Chemical Structure Depiction of
2-({1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-(3-methylphenyl)acetamide
Available: 184 mg
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mg
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Compound characteristics

Compound ID: K413-0014
Compound Name: 2-({1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-(3-methylphenyl)acetamide
Molecular Weight: 404.51
Molecular Formula: C24 H21 F N2 O S
Smiles: Cc1cccc(c1)NC(CSc1cn(Cc2ccc(cc2)F)c2ccccc12)=O
Stereo: ACHIRAL
logP: 5.3549
logD: 5.3549
logSw: -5.4021
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 24.8483
InChI Key: BMAJFESSZJBPBO-UHFFFAOYSA-N
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