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

Chemical Structure Depiction of
6-chloro-3-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one
Available: 139 mg
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mg
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Compound characteristics

Compound ID: 6655-0173
Compound Name: 6-chloro-3-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one
Molecular Weight: 444.92
Molecular Formula: C26 H21 Cl N2 O3
Smiles: COc1ccc(cc1)OCCn1cc(\C=C2C(Nc3cc(ccc/23)[Cl])=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.6487
logD: 5.6487
logSw: -5.9546
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.882
InChI Key: CQEUEZFFRRNZQQ-UHFFFAOYSA-N
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