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

Chemical Structure Depiction of
6-chloro-3-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one
Available: 142 mg
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mg
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Compound characteristics

Compound ID: 6655-0174
Compound Name: 6-chloro-3-({1-[2-(2-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: COc1ccccc1OCCn1cc(\C=C2C(Nc3cc(ccc/23)[Cl])=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.3495
logD: 5.3495
logSw: -5.906
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.056
InChI Key: NCFSWZTYLBRCGD-UHFFFAOYSA-N
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