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4,6,8,8,9-pentamethyl-6,7,8,9-tetrahydro-2H-pyrano[3,2-g]quinolin-2-one

Chemical Structure Depiction of
4,6,8,8,9-pentamethyl-6,7,8,9-tetrahydro-2H-pyrano[3,2-g]quinolin-2-one
Available: 6 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: Y021-1045
Compound Name: 4,6,8,8,9-pentamethyl-6,7,8,9-tetrahydro-2H-pyrano[3,2-g]quinolin-2-one
Molecular Weight: 271.36
Molecular Formula: C17 H21 N O2
Smiles: CC1CC(C)(C)N(C)c2cc3c(cc12)C(C)=CC(=O)O3
Stereo: RACEMIC MIXTURE
logP: 3.4479
logD: 3.4462
logSw: -3.9268
Hydrogen bond acceptors count: 3
Polar surface area: 22.1843
InChI Key: YGQAIRFSRWLHLF-NSHDSACASA-N
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