General Information of the Compound
| Compound ID |
CP0509664
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| Compound Name |
(R)-6-(2-(5-phenoxy-2,3-dihydro-1H-indene-2-carbonyl)oxazol-5-yl)picolinic acid
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| Structure |
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| Formula |
C25H18N2O5
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| Molecular Weight |
426.428
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| Canonical SMILES |
OC(=O)c1cccc(n1)-c1cnc(o1)C(=O)[C@@H]1Cc2ccc(Oc3ccccc3)cc2C1
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| InChI |
InChI=1S/C25H18N2O5/c28-23(24-26-14-22(32-24)20-7-4-8-21(27-20)25(29)30)17-11-15-9-10-19(13-16(15)12-17)31-18-5-2-1-3-6-18/h1-10,13-14,17H,11-12H2,(H,29,30)/t17-/m1/s1
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| InChIKey |
HSRXJIAVNOEOTP-QGZVFWFLSA-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