1-(2-methoxyphenoxy)-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one

Chemical Structure Depiction of
1-(2-methoxyphenoxy)-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8012-4572
Compound Name: 1-(2-methoxyphenoxy)-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one
Molecular Weight: 378.34
Molecular Formula: C20 H14 N2 O6
Smiles: COc1ccccc1Oc1cc(cc2c1C(Nc1ccccc1O2)=O)[N+]([O-])=O
Stereo: ACHIRAL
logP: 4.6668
logD: 4.6406
logSw: -4.7615
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 80.273
InChI Key: WKTONCUESLKLBS-UHFFFAOYSA-N
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