3-({1-[2-(4-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-phenyl-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-({1-[2-(4-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-phenyl-1,3-dihydro-2H-indol-2-one
Available: 143 mg
Amount:
mg
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Compound characteristics

Compound ID: 6637-0865
Compound Name: 3-({1-[2-(4-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-phenyl-1,3-dihydro-2H-indol-2-one
Molecular Weight: 470.57
Molecular Formula: C32 H26 N2 O2
Smiles: Cc1ccc(cc1)OCCn1cc(\C=C2C(N(c3ccccc3)c3ccccc/23)=O)c2ccccc12
Stereo: ACHIRAL
logP: 6.5287
logD: 6.5287
logSw: -5.8693
Hydrogen bond acceptors count: 3
Polar surface area: 23.9523
InChI Key: JUGBJDCASYKTES-UHFFFAOYSA-N
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