N-(4-methoxyphenyl)-2-[1-methyl-3-(phenylsulfanyl)-1H-indol-2-yl]acetamide

Chemical Structure Depiction of
N-(4-methoxyphenyl)-2-[1-methyl-3-(phenylsulfanyl)-1H-indol-2-yl]acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8006-8071
Compound Name: N-(4-methoxyphenyl)-2-[1-methyl-3-(phenylsulfanyl)-1H-indol-2-yl]acetamide
Molecular Weight: 402.51
Molecular Formula: C24 H22 N2 O2 S
Smiles: Cn1c(CC(Nc2ccc(cc2)OC)=O)c(c2ccccc12)Sc1ccccc1
Stereo: ACHIRAL
logP: 4.956
logD: 4.9559
logSw: -4.7812
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 32.181
InChI Key: HJHZSYYRGZPSMO-UHFFFAOYSA-N
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