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

Chemical Structure Depiction of
3-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene}-1,3-dihydro-2H-indol-2-one
Available: 90 mg
Amount:
mg
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Compound characteristics

Compound ID: 6637-0571
Compound Name: 3-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene}-1,3-dihydro-2H-indol-2-one
Molecular Weight: 380.45
Molecular Formula: C25 H20 N2 O2
Smiles: C(COc1ccccc1)n1cc(\C=C2C(Nc3ccccc/23)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.9171
logD: 4.9171
logSw: -4.7717
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.339
InChI Key: LUJSCUBMMYIHNG-UHFFFAOYSA-N
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