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

Chemical Structure Depiction of
6,8,8,9-tetramethyl-3-[4-(propan-2-yl)benzoyl]-8,9-dihydro-2H-pyrano[3,2-g]quinolin-2-one
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: Y021-1185
Compound Name: 6,8,8,9-tetramethyl-3-[4-(propan-2-yl)benzoyl]-8,9-dihydro-2H-pyrano[3,2-g]quinolin-2-one
Molecular Weight: 401.5
Molecular Formula: C26 H27 N O3
Smiles: CC(C)c1ccc(cc1)C(C1=Cc2cc3C(C)=CC(C)(C)N(C)c3cc2OC1=O)=O
Stereo: ACHIRAL
logP: 6.2006
logD: 6.2006
logSw: -5.5465
Hydrogen bond acceptors count: 5
Polar surface area: 36.166
InChI Key: PQZIJZVSSSQBFJ-UHFFFAOYSA-N
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