General Information of the Compound
| Compound ID |
CP0367666
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| Compound Name |
6-(5-(7-Phenylheptanoyl)-1,2,4-oxadiazol-3-yl)-picolinic Acid
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| Structure |
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| Formula |
C21H21N3O4
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| Molecular Weight |
379.416
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| Canonical SMILES |
OC(=O)c1cccc(n1)-c1noc(n1)C(=O)CCCCCCc1ccccc1
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| InChI |
InChI=1S/C21H21N3O4/c25-18(14-7-2-1-4-9-15-10-5-3-6-11-15)20-23-19(24-28-20)16-12-8-13-17(22-16)21(26)27/h3,5-6,8,10-13H,1-2,4,7,9,14H2,(H,26,27)
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| InChIKey |
KCASPDHFMVGZIB-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