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

Chemical Structure Depiction of
1-methyl-3-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene}-1,3-dihydro-2H-indol-2-one
Available: 108 mg
Amount:
mg
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Compound characteristics

Compound ID: 6637-0786
Compound Name: 1-methyl-3-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene}-1,3-dihydro-2H-indol-2-one
Molecular Weight: 394.47
Molecular Formula: C26 H22 N2 O2
Smiles: CN1C(C(=C\c2cn(CCOc3ccccc3)c3ccccc23)\c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.7923
logD: 4.7923
logSw: -4.5644
Hydrogen bond acceptors count: 3
Polar surface area: 24.6011
InChI Key: SGZLTZMGMUSBAK-UHFFFAOYSA-N
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