General Information of the Compound
| Compound ID |
CP0293478
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| Compound Name |
5-(3-ethoxyphenyl)-1-(4-fluorophenyl)indazole
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| Structure |
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| Formula |
C21H17FN2O
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| Molecular Weight |
332.378
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| Canonical SMILES |
CCOc1cccc(c1)-c1ccc2n(ncc2c1)-c1ccc(F)cc1
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| InChI |
InChI=1S/C21H17FN2O/c1-2-25-20-5-3-4-15(13-20)16-6-11-21-17(12-16)14-23-24(21)19-9-7-18(22)8-10-19/h3-14H,2H2,1H3
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| InChIKey |
GHPKGWAUDHFBQX-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