General Information of the Compound
| Compound ID |
CP0862293
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| Compound Name |
3-(3-(2-(benzyloxy)-5-chlorophenyl)pyrazin-2-yl)benzoic acid
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| Structure |
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| Formula |
C24H17ClN2O3
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| Molecular Weight |
416.864
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| Canonical SMILES |
O=C(O)c1cccc(-c2nccnc2-c2cc(Cl)ccc2OCc2ccccc2)c1
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| InChI |
InChI=1S/C24H17ClN2O3/c25-19-9-10-21(30-15-16-5-2-1-3-6-16)20(14-19)23-22(26-11-12-27-23)17-7-4-8-18(13-17)24(28)29/h1-14H,15H2,(H,28,29)
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| InChIKey |
LEKGNTCKYBKOGI-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