General Information of the Compound
| Compound ID |
CP0891913
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| Compound Name |
sodium 6-(5-chloro-2-(cyclopropylmethoxy)benzyl)picolinate
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| Structure |
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| Formula |
C17H15ClNNaO3
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| Molecular Weight |
339.754
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| Canonical SMILES |
O=C([O-])c1cccc(Cc2cc(Cl)ccc2OCC2CC2)n1.[Na+]
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| InChI |
InChI=1S/C17H16ClNO3.Na/c18-13-6-7-16(22-10-11-4-5-11)12(8-13)9-14-2-1-3-15(19-14)17(20)21;/h1-3,6-8,11H,4-5,9-10H2,(H,20,21);/q;+1/p-1
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| InChIKey |
KMJMIFRGHKSHKI-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