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

Chemical Structure Depiction of
3-(methoxyacetyl)-6,8,8,9-tetramethyl-8,9-dihydro-2H-pyrano[3,2-g]quinolin-2-one
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: Y021-1010
Compound Name: 3-(methoxyacetyl)-6,8,8,9-tetramethyl-8,9-dihydro-2H-pyrano[3,2-g]quinolin-2-one
Molecular Weight: 327.38
Molecular Formula: C19 H21 N O4
Smiles: CC1=CC(C)(C)N(C)c2cc3c(C=C(C(COC)=O)C(=O)O3)cc12
Stereo: ACHIRAL
logP: 2.9514
logD: 2.9514
logSw: -3.3879
Hydrogen bond acceptors count: 6
Polar surface area: 44.369
InChI Key: PEPZSZYWGNOWSJ-UHFFFAOYSA-N
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