5,5,7,9-tetramethyl-1H,3H,5H-[1,3]oxazino[5,4,3-ij]quinolin-1-one

Chemical Structure Depiction of
5,5,7,9-tetramethyl-1H,3H,5H-[1,3]oxazino[5,4,3-ij]quinolin-1-one
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y021-1363
Compound Name: 5,5,7,9-tetramethyl-1H,3H,5H-[1,3]oxazino[5,4,3-ij]quinolin-1-one
Molecular Weight: 243.3
Molecular Formula: C15 H17 N O2
Smiles: CC1=CC(C)(C)N2COC(c3cc(C)cc1c23)=O
Stereo: ACHIRAL
logP: 3.8972
logD: 3.8972
logSw: -4.0341
Hydrogen bond acceptors count: 3
Polar surface area: 26.6228
InChI Key: YTNAQDBHPJRQOL-UHFFFAOYSA-N
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