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

Chemical Structure Depiction of
{1-[3-(2-methoxyphenoxy)propyl]-1H-indol-3-yl}(thiophen-2-yl)methanone
Available: 110 mg
Amount:
mg
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Compound characteristics

Compound ID: 6655-0499
Compound Name: {1-[3-(2-methoxyphenoxy)propyl]-1H-indol-3-yl}(thiophen-2-yl)methanone
Molecular Weight: 391.49
Molecular Formula: C23 H21 N O3 S
Smiles: COc1ccccc1OCCCn1cc(C(c2cccs2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.2023
logD: 5.2023
logSw: -5.0471
Hydrogen bond acceptors count: 4
Polar surface area: 31.5692
InChI Key: QPFZPANDNQEVRV-UHFFFAOYSA-N
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