N-(2-{[2-(4-fluorophenyl)-1H-indol-3-yl]sulfanyl}ethyl)propanamide

Chemical Structure Depiction of
N-(2-{[2-(4-fluorophenyl)-1H-indol-3-yl]sulfanyl}ethyl)propanamide
Available: 66 mg
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mg
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Compound characteristics

Compound ID: C156-0156
Compound Name: N-(2-{[2-(4-fluorophenyl)-1H-indol-3-yl]sulfanyl}ethyl)propanamide
Molecular Weight: 342.43
Molecular Formula: C19 H19 F N2 O S
Smiles: CCC(NCCSc1c2ccccc2[nH]c1c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.3716
logD: 3.3716
logSw: -3.4933
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 34.399
InChI Key: OQWXXBITUFHANS-UHFFFAOYSA-N
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