General Information of the Compound
| Compound ID |
CP0436535
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| Compound Name |
methyl 3-(3-fluoro-4-methylphenyl)bicyclo[2.2.1]hept-2-ene-2-carboxylate
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| Structure |
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| Formula |
C16H17FO2
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| Molecular Weight |
260.308
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| Canonical SMILES |
COC(=O)C1=C(C2CCC1C2)c1ccc(C)c(F)c1
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| InChI |
InChI=1S/C16H17FO2/c1-9-3-4-12(8-13(9)17)14-10-5-6-11(7-10)15(14)16(18)19-2/h3-4,8,10-11H,5-7H2,1-2H3
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| InChIKey |
DYSBNPIZJYMHRA-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound