General Information of the Compound
| Compound ID |
CP0867850
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| Compound Name |
sodium 6-(5-chloro-2-(cyclopentylmethoxy)benzyl)picolinate
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| Structure |
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| Formula |
C19H19ClNNaO3
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| Molecular Weight |
367.808
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| Canonical SMILES |
O=C([O-])c1cccc(Cc2cc(Cl)ccc2OCC2CCCC2)n1.[Na+]
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| InChI |
InChI=1S/C19H20ClNO3.Na/c20-15-8-9-18(24-12-13-4-1-2-5-13)14(10-15)11-16-6-3-7-17(21-16)19(22)23;/h3,6-10,13H,1-2,4-5,11-12H2,(H,22,23);/q;+1/p-1
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| InChIKey |
GQGXYAGLJPZIMW-UHFFFAOYSA-M
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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