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

Chemical Structure Depiction of
3-({1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one
Available: 70 mg
Amount:
mg
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Compound characteristics

Compound ID: 6637-0639
Compound Name: 3-({1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one
Molecular Weight: 394.47
Molecular Formula: C26 H22 N2 O2
Smiles: Cc1ccccc1OCCn1cc(\C=C2C(Nc3ccccc/23)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.3564
logD: 5.3564
logSw: -5.4388
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.425
InChI Key: WIHINNNQTPTDHF-UHFFFAOYSA-N
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