ethyl [1-benzyl-3-(phenylsulfanyl)-1H-indol-2-yl]acetate

Chemical Structure Depiction of
ethyl [1-benzyl-3-(phenylsulfanyl)-1H-indol-2-yl]acetate
Available: 40 mg
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mg
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Compound characteristics

Compound ID: 8011-0559
Compound Name: ethyl [1-benzyl-3-(phenylsulfanyl)-1H-indol-2-yl]acetate
Molecular Weight: 401.53
Molecular Formula: C25 H23 N O2 S
Smiles: CCOC(Cc1c(c2ccccc2n1Cc1ccccc1)Sc1ccccc1)=O
Stereo: ACHIRAL
logP: 6.0512
logD: 6.0512
logSw: -5.7303
Hydrogen bond acceptors count: 4
Polar surface area: 20.8365
InChI Key: JHVLDZQFFBLXFB-UHFFFAOYSA-N
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