2-[3-(benzylsulfanyl)-1H-indol-1-yl]-1-(piperidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-[3-(benzylsulfanyl)-1H-indol-1-yl]-1-(piperidin-1-yl)ethan-1-one
Available: 138 mg
Amount:
mg
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Compound characteristics

Compound ID: E587-0263
Compound Name: 2-[3-(benzylsulfanyl)-1H-indol-1-yl]-1-(piperidin-1-yl)ethan-1-one
Molecular Weight: 364.51
Molecular Formula: C22 H24 N2 O S
Smiles: C1CCN(CC1)C(Cn1cc(c2ccccc12)SCc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.8585
logD: 3.8585
logSw: -3.7896
Hydrogen bond acceptors count: 3
Polar surface area: 18.0915
InChI Key: IAJAHFZQBCSVNT-UHFFFAOYSA-N
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