General Information of the Compound
| Compound ID |
CP0907486
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| Compound Name |
methyl 3-(2,3-dichlorophenyl)bicyclo[2.2.1]hept-2-ene-2-carboxylate
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| Structure |
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| Formula |
C15H14Cl2O2
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| Molecular Weight |
297.181
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| Canonical SMILES |
COC(=O)C1=C(c2cccc(Cl)c2Cl)C2CCC1C2
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| InChI |
InChI=1S/C15H14Cl2O2/c1-19-15(18)13-9-6-5-8(7-9)12(13)10-3-2-4-11(16)14(10)17/h2-4,8-9H,5-7H2,1H3
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| InChIKey |
VVUGHDDSABIECT-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