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

Chemical Structure Depiction of
6-chloro-3-({1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one
Available: 138 mg
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mg
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Compound characteristics

Compound ID: 6655-0243
Compound Name: 6-chloro-3-({1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one
Molecular Weight: 432.88
Molecular Formula: C25 H18 Cl F N2 O2
Smiles: C(COc1ccc(cc1)F)n1cc(\C=C2C(Nc3cc(ccc/23)[Cl])=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.6954
logD: 5.6954
logSw: -5.9903
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.339
InChI Key: SLSIDMAGUXZGIP-UHFFFAOYSA-N
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