2-[(1-propyl-1H-indol-3-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide

Chemical Structure Depiction of
2-[(1-propyl-1H-indol-3-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide
Available: 288 mg
Amount:
mg
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Compound characteristics

Compound ID: K413-0388
Compound Name: 2-[(1-propyl-1H-indol-3-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 392.44
Molecular Formula: C20 H19 F3 N2 O S
Smiles: CCCn1cc(c2ccccc12)SCC(Nc1ccccc1C(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.7703
logD: 4.7703
logSw: -4.4959
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 24.4005
InChI Key: AFOWICUFCPGJRW-UHFFFAOYSA-N
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