6,8,8,9-tetramethyl-3-(4-methylpentanoyl)-8,9-dihydro-2H-pyrano[3,2-g]quinolin-2-one

Chemical Structure Depiction of
6,8,8,9-tetramethyl-3-(4-methylpentanoyl)-8,9-dihydro-2H-pyrano[3,2-g]quinolin-2-one
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: Y021-1017
Compound Name: 6,8,8,9-tetramethyl-3-(4-methylpentanoyl)-8,9-dihydro-2H-pyrano[3,2-g]quinolin-2-one
Molecular Weight: 353.46
Molecular Formula: C22 H27 N O3
Smiles: CC(C)CCC(C1=Cc2cc3C(C)=CC(C)(C)N(C)c3cc2OC1=O)=O
Stereo: ACHIRAL
logP: 5.0241
logD: 5.0241
logSw: -4.6518
Hydrogen bond acceptors count: 5
Polar surface area: 35.946
InChI Key: AJUMSPMCURQPSP-UHFFFAOYSA-N
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