{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}(thiophen-2-yl)methanone

Chemical Structure Depiction of
{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}(thiophen-2-yl)methanone
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 6655-0476
Compound Name: {1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}(thiophen-2-yl)methanone
Molecular Weight: 395.91
Molecular Formula: C22 H18 Cl N O2 S
Smiles: Cc1cc(ccc1[Cl])OCCn1cc(C(c2cccs2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 6.457
logD: 6.457
logSw: -6.1537
Hydrogen bond acceptors count: 3
Polar surface area: 23.8521
InChI Key: SWZCNAGLCOTUOQ-UHFFFAOYSA-N
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