3-nitro-1-phenoxydibenzo[b,f][1,4]oxazepin-11(10H)-one

Chemical Structure Depiction of
3-nitro-1-phenoxydibenzo[b,f][1,4]oxazepin-11(10H)-one
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8011-9694
Compound Name: 3-nitro-1-phenoxydibenzo[b,f][1,4]oxazepin-11(10H)-one
Molecular Weight: 348.31
Molecular Formula: C19 H12 N2 O5
Smiles: c1ccc(cc1)Oc1cc(cc2c1C(Nc1ccccc1O2)=O)[N+]([O-])=O
Stereo: ACHIRAL
logP: 4.5832
logD: 4.5569
logSw: -4.7778
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.556
InChI Key: RYKLYFDPFWMNBA-UHFFFAOYSA-N
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