2-[5-methoxy-1-methyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-(4-methylphenyl)acetamide

Chemical Structure Depiction of
2-[5-methoxy-1-methyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-(4-methylphenyl)acetamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 8007-2911
Compound Name: 2-[5-methoxy-1-methyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-(4-methylphenyl)acetamide
Molecular Weight: 416.54
Molecular Formula: C25 H24 N2 O2 S
Smiles: Cc1ccc(cc1)NC(Cc1c(c2cc(ccc2n1C)OC)Sc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.537
logD: 5.537
logSw: -5.4771
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 32.181
InChI Key: ZZLSHQKTTZKYCR-UHFFFAOYSA-N
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