1-(2-methyl-1H-indol-3-yl)-2-[(4-methylphenyl)sulfanyl]ethan-1-one

Chemical Structure Depiction of
1-(2-methyl-1H-indol-3-yl)-2-[(4-methylphenyl)sulfanyl]ethan-1-one
Available: 179 mg
Amount:
mg
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Compound characteristics

Compound ID: 6359-0143
Compound Name: 1-(2-methyl-1H-indol-3-yl)-2-[(4-methylphenyl)sulfanyl]ethan-1-one
Molecular Weight: 295.4
Molecular Formula: C18 H17 N O S
Smiles: Cc1ccc(cc1)SCC(c1c2ccccc2[nH]c1C)=O
Stereo: ACHIRAL
logP: 4.5889
logD: 4.5889
logSw: -4.4932
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 23.1398
InChI Key: KEKHFZHRQBTUCD-UHFFFAOYSA-N
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