5-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one

Chemical Structure Depiction of
5-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Available: 215 mg
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mg
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Compound characteristics

Compound ID: 3468-0085
Compound Name: 5-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Molecular Weight: 450.58
Molecular Formula: C24 H22 N2 O3 S2
Smiles: COc1ccc(cc1)OCCn1cc(\C=C2/C(N(CC=C)C(=S)S2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.1697
logD: 5.1697
logSw: -5.0213
Hydrogen bond acceptors count: 7
Polar surface area: 33.364
InChI Key: HVUHLVSALNCCMY-UHFFFAOYSA-N
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