2-[(1H-indol-3-yl)methylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione

Chemical Structure Depiction of
2-[(1H-indol-3-yl)methylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 3886-0276
Compound Name: 2-[(1H-indol-3-yl)methylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione
Molecular Weight: 345.4
Molecular Formula: C22 H19 N O3
Smiles: COc1ccc(cc1)C1CC(C(=Cc2c[nH]c3ccccc23)C(C1)=O)=O
Stereo: ACHIRAL
logP: 4.2339
logD: 4.2339
logSw: -4.3841
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.798
InChI Key: WUFCTTXGDYSOII-UHFFFAOYSA-N
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