1-(2,6-dimethyl-1H-indol-3-yl)-2-(phenylsulfanyl)ethan-1-one

Chemical Structure Depiction of
1-(2,6-dimethyl-1H-indol-3-yl)-2-(phenylsulfanyl)ethan-1-one
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: 4138-0237
Compound Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(phenylsulfanyl)ethan-1-one
Molecular Weight: 295.4
Molecular Formula: C18 H17 N O S
Smiles: Cc1ccc2c(C(CSc3ccccc3)=O)c(C)[nH]c2c1
Stereo: ACHIRAL
logP: 4.5927
logD: 4.5927
logSw: -4.5881
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 23.1398
InChI Key: JMOQBPQDFVOMER-UHFFFAOYSA-N
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