6,8,9-trifluoro-7-methoxydibenzo[b,f][1,4]oxazepine

Chemical Structure Depiction of
6,8,9-trifluoro-7-methoxydibenzo[b,f][1,4]oxazepine
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-4056
Compound Name: 6,8,9-trifluoro-7-methoxydibenzo[b,f][1,4]oxazepine
Molecular Weight: 279.22
Molecular Formula: C14 H8 F3 N O2
Smiles: COc1c(c2c(c(c1F)F)N=Cc1ccccc1O2)F
Stereo: ACHIRAL
logP: 3.8008
logD: 3.8008
logSw: -4.2094
Hydrogen bond acceptors count: 3
Polar surface area: 21.5642
InChI Key: LQCJLUULLTVJAF-UHFFFAOYSA-N
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