3-({1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-({1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one
Available: 127 mg
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mg
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Compound characteristics

Compound ID: 6637-0633
Compound Name: 3-({1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one
Molecular Weight: 408.5
Molecular Formula: C27 H24 N2 O2
Smiles: Cc1ccc(C)c(c1)OCCn1cc(\C=C2C(Nc3ccccc/23)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.8043
logD: 5.8043
logSw: -5.5378
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.425
InChI Key: NWASTWKKYSLWMH-UHFFFAOYSA-N
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