1-nitro-3-phenoxy-10-(prop-2-en-1-yl)dibenzo[b,f][1,4]oxazepin-11(10H)-one

Chemical Structure Depiction of
1-nitro-3-phenoxy-10-(prop-2-en-1-yl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8013-2027
Compound Name: 1-nitro-3-phenoxy-10-(prop-2-en-1-yl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Molecular Weight: 388.38
Molecular Formula: C22 H16 N2 O5
Smiles: C=CCN1C(c2c(cc(cc2Oc2ccccc12)Oc1ccccc1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 4.9808
logD: 4.9808
logSw: -5.0153
Hydrogen bond acceptors count: 8
Polar surface area: 62.643
InChI Key: RSZADFNBPPVAQR-UHFFFAOYSA-N
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