1-(2,3-dihydro-1H-indol-1-yl)-2-(phenylsulfanyl)ethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-(phenylsulfanyl)ethan-1-one
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y030-6773
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-(phenylsulfanyl)ethan-1-one
Molecular Weight: 269.36
Molecular Formula: C16 H15 N O S
Smiles: C1CN(C(CSc2ccccc2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.4211
logD: 3.4211
logSw: -3.6702
Hydrogen bond acceptors count: 3
Polar surface area: 15.3898
InChI Key: ZJXSCVDERLYXLA-UHFFFAOYSA-N
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