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6,8,8,9-tetramethyl-3-propanoyl-8,9-dihydro-2H-pyrano[3,2-g]quinolin-2-one

Chemical Structure Depiction of
6,8,8,9-tetramethyl-3-propanoyl-8,9-dihydro-2H-pyrano[3,2-g]quinolin-2-one
Available: 3 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: Y021-1077
Compound Name: 6,8,8,9-tetramethyl-3-propanoyl-8,9-dihydro-2H-pyrano[3,2-g]quinolin-2-one
Molecular Weight: 311.38
Molecular Formula: C19 H21 N O3
Smiles: CCC(C1=Cc2cc3C(C)=CC(C)(C)N(C)c3cc2OC1=O)=O
Stereo: ACHIRAL
logP: 3.6553
logD: 3.6553
logSw: -4.067
Hydrogen bond acceptors count: 5
Polar surface area: 35.946
InChI Key: IZHCBPDWNMXIJU-UHFFFAOYSA-N
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