1-(2-methyl-1H-indol-3-yl)-2-{[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one

Chemical Structure Depiction of
1-(2-methyl-1H-indol-3-yl)-2-{[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Available: 25 mg
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mg
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Compound characteristics

Compound ID: 8563-0329
Compound Name: 1-(2-methyl-1H-indol-3-yl)-2-{[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Molecular Weight: 363.44
Molecular Formula: C20 H17 N3 O2 S
Smiles: Cc1ccc(cc1)c1nnc(o1)SCC(c1c2ccccc2[nH]c1C)=O
Stereo: ACHIRAL
logP: 4.1617
logD: 4.1617
logSw: -4.3904
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.237
InChI Key: JEEYZRRXKMAJDA-UHFFFAOYSA-N
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