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

Chemical Structure Depiction of
6-chloro-3-({1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one
Available: 117 mg
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mg
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Compound characteristics

Compound ID: 6655-0165
Compound Name: 6-chloro-3-({1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one
Molecular Weight: 449.34
Molecular Formula: C25 H18 Cl2 N2 O2
Smiles: C(COc1ccccc1[Cl])n1cc(\C=C2C(Nc3cc(ccc/23)[Cl])=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.9971
logD: 5.9971
logSw: -6.1281
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.425
InChI Key: YAACOAQJUSYKBU-UHFFFAOYSA-N
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