General Information of the Compound
| Compound ID |
CP0550191
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| Compound Name |
1-(2,3,4-trichlorophenyl)pyrrolidine-3-carboxylic acid
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| Structure |
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| Formula |
C11H10Cl3NO2
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| Molecular Weight |
294.565
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| Canonical SMILES |
OC(=O)C1CCN(C1)c1ccc(Cl)c(Cl)c1Cl
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| InChI |
InChI=1S/C11H10Cl3NO2/c12-7-1-2-8(10(14)9(7)13)15-4-3-6(5-15)11(16)17/h1-2,6H,3-5H2,(H,16,17)
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| InChIKey |
UFCZEZOTUAPUHD-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