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

Chemical Structure Depiction of
{1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}(thiophen-2-yl)methanone
Available: 74 mg
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mg
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Compound characteristics

Compound ID: 6655-0475
Compound Name: {1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}(thiophen-2-yl)methanone
Molecular Weight: 381.88
Molecular Formula: C21 H16 Cl N O2 S
Smiles: C(COc1ccccc1[Cl])n1cc(C(c2cccs2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.5084
logD: 5.5084
logSw: -5.9775
Hydrogen bond acceptors count: 3
Polar surface area: 23.9387
InChI Key: GYAJWLBCAFVHPX-UHFFFAOYSA-N
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