2-[1-benzyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-(2-hydroxyethyl)acetamide

Chemical Structure Depiction of
2-[1-benzyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-(2-hydroxyethyl)acetamide
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-1758
Compound Name: 2-[1-benzyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-(2-hydroxyethyl)acetamide
Molecular Weight: 416.54
Molecular Formula: C25 H24 N2 O2 S
Smiles: C(C(NCCO)=O)c1c(c2ccccc2n1Cc1ccccc1)Sc1ccccc1
Stereo: ACHIRAL
logP: 4.1391
logD: 4.1391
logSw: -4.2233
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 41.646
InChI Key: ISNMXXCOEYDZOT-UHFFFAOYSA-N
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