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

Chemical Structure Depiction of
2-[1-benzyl-3-(methylsulfanyl)-1H-indol-2-yl]-N-(2-hydroxyethyl)acetamide
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-4087
Compound Name: 2-[1-benzyl-3-(methylsulfanyl)-1H-indol-2-yl]-N-(2-hydroxyethyl)acetamide
Molecular Weight: 354.47
Molecular Formula: C20 H22 N2 O2 S
Smiles: CSc1c2ccccc2n(Cc2ccccc2)c1CC(NCCO)=O
Stereo: ACHIRAL
logP: 2.7776
logD: 2.7776
logSw: -2.9734
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 41.918
InChI Key: RJRRVYUHPVLFCK-UHFFFAOYSA-N
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