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

Chemical Structure Depiction of
{1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}(thiophen-2-yl)methanone
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: 6655-0478
Compound Name: {1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}(thiophen-2-yl)methanone
Molecular Weight: 377.46
Molecular Formula: C22 H19 N O3 S
Smiles: COc1ccccc1OCCn1cc(C(c2cccs2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.8608
logD: 4.8608
logSw: -4.6481
Hydrogen bond acceptors count: 4
Polar surface area: 31.5692
InChI Key: CSTJASMLGHUGHP-UHFFFAOYSA-N
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