2-({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-1-(piperidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-1-(piperidin-1-yl)ethan-1-one
Available: 301 mg
Amount:
mg
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Compound characteristics

Compound ID: K413-0051
Compound Name: 2-({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-1-(piperidin-1-yl)ethan-1-one
Molecular Weight: 382.5
Molecular Formula: C22 H23 F N2 O S
Smiles: C1CCN(CC1)C(CSc1cn(Cc2cccc(c2)F)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.3509
logD: 4.3509
logSw: -4.2177
Hydrogen bond acceptors count: 3
Polar surface area: 18.0915
InChI Key: ACEJAYCQGNVBFB-UHFFFAOYSA-N
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