N-(2,3-dimethylphenyl)-2-[2-(phenylsulfanyl)-1H-indol-3-yl]acetamide

Chemical Structure Depiction of
N-(2,3-dimethylphenyl)-2-[2-(phenylsulfanyl)-1H-indol-3-yl]acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: F788-0065
Compound Name: N-(2,3-dimethylphenyl)-2-[2-(phenylsulfanyl)-1H-indol-3-yl]acetamide
Molecular Weight: 386.51
Molecular Formula: C24 H22 N2 O S
Smiles: Cc1cccc(c1C)NC(Cc1c2ccccc2[nH]c1Sc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.7736
logD: 5.7736
logSw: -5.7911
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 31.627
InChI Key: ZQUDAPPCMOYLON-UHFFFAOYSA-N
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