ethyl 4-[2-({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)acetamido]benzoate

Chemical Structure Depiction of
ethyl 4-[2-({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)acetamido]benzoate
Available: 20 mg
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mg
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Compound characteristics

Compound ID: K413-0067
Compound Name: ethyl 4-[2-({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)acetamido]benzoate
Molecular Weight: 462.54
Molecular Formula: C26 H23 F N2 O3 S
Smiles: CCOC(c1ccc(cc1)NC(CSc1cn(Cc2cccc(c2)F)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 5.6895
logD: 5.6893
logSw: -5.6049
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 45.602
InChI Key: SWGVADLQKQYTKQ-UHFFFAOYSA-N
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