2-{2-[(3-fluorophenyl)sulfanyl]-1H-indol-3-yl}-N-propylacetamide

Chemical Structure Depiction of
2-{2-[(3-fluorophenyl)sulfanyl]-1H-indol-3-yl}-N-propylacetamide
Available: 60 mg
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mg
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Compound characteristics

Compound ID: L259-1058
Compound Name: 2-{2-[(3-fluorophenyl)sulfanyl]-1H-indol-3-yl}-N-propylacetamide
Molecular Weight: 342.43
Molecular Formula: C19 H19 F N2 O S
Smiles: CCCNC(Cc1c2ccccc2[nH]c1Sc1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 3.9764
logD: 3.9764
logSw: -4.1913
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 33.76
InChI Key: GSSCKYBMTNZKAF-UHFFFAOYSA-N
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