ethyl 1~4~-fluoro-3~4~-nitro-2~5~-oxo-2~2~,2~3~,2~4~,2~5~-tetrahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~4~-carboxylate

Chemical Structure Depiction of
ethyl 1~4~-fluoro-3~4~-nitro-2~5~-oxo-2~2~,2~3~,2~4~,2~5~-tetrahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~4~-carboxylate
Available: 146 mg
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mg
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Compound characteristics

Compound ID: C288-0041
Compound Name: ethyl 1~4~-fluoro-3~4~-nitro-2~5~-oxo-2~2~,2~3~,2~4~,2~5~-tetrahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~4~-carboxylate
Molecular Weight: 383.37
Molecular Formula: C21 H18 F N O5
Smiles: CCOC(C1C(CC(=CC1=O)c1ccc(cc1)F)c1ccc(cc1)[N+]([O-])=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.3625
logD: 4.3621
logSw: -4.4091
Hydrogen bond acceptors count: 9
Polar surface area: 67.271
InChI Key: QGJFLWDHJSSENZ-UHFFFAOYSA-N
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