1-[3-(6-methoxy-2H-1,3-benzoxazin-3(4H)-yl)phenyl]ethan-1-one

Chemical Structure Depiction of
1-[3-(6-methoxy-2H-1,3-benzoxazin-3(4H)-yl)phenyl]ethan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 3976-0258
Compound Name: 1-[3-(6-methoxy-2H-1,3-benzoxazin-3(4H)-yl)phenyl]ethan-1-one
Molecular Weight: 283.32
Molecular Formula: C17 H17 N O3
Smiles: CC(c1cccc(c1)N1Cc2cc(ccc2OC1)OC)=O
Stereo: ACHIRAL
logP: 3.1608
logD: 3.1608
logSw: -3.2408
Hydrogen bond acceptors count: 4
Polar surface area: 33.913
InChI Key: LAOLKEGCHNCQMD-UHFFFAOYSA-N
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