6-(1-acetyl-1H-indol-3-yl)-3,3,5,5-tetramethyloxane-2,4-dione

Chemical Structure Depiction of
6-(1-acetyl-1H-indol-3-yl)-3,3,5,5-tetramethyloxane-2,4-dione
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8014-9204
Compound Name: 6-(1-acetyl-1H-indol-3-yl)-3,3,5,5-tetramethyloxane-2,4-dione
Molecular Weight: 327.38
Molecular Formula: C19 H21 N O4
Smiles: CC(n1cc(C2C(C)(C)C(C(C)(C)C(=O)O2)=O)c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 3.1618
logD: 3.1618
logSw: -2.9496
Hydrogen bond acceptors count: 7
Polar surface area: 50.951
InChI Key: QXWQUHBXWVNFMX-OAHLLOKOSA-N
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