3-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one
Available: 113 mg
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mg
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Compound characteristics

Compound ID: 6637-0574
Compound Name: 3-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one
Molecular Weight: 410.47
Molecular Formula: C26 H22 N2 O3
Smiles: COc1ccc(cc1)OCCn1cc(\C=C2C(Nc3ccccc/23)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.928
logD: 4.928
logSw: -4.525
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.882
InChI Key: YHRVRIZEPBTUAF-UHFFFAOYSA-N
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