General Information of the Compound
| Compound ID |
CP0417211
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| Compound Name |
(4-fluorophenyl)-[3-(2-hydroxyphenyl)-5-methyl-3,4-dihydropyrazol-2-yl]methanone
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| Structure |
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| Formula |
C17H15FN2O2
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| Molecular Weight |
298.317
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| Canonical SMILES |
CC1=NN(C(C1)c1ccccc1O)C(=O)c1ccc(F)cc1
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| InChI |
InChI=1S/C17H15FN2O2/c1-11-10-15(14-4-2-3-5-16(14)21)20(19-11)17(22)12-6-8-13(18)9-7-12/h2-9,15,21H,10H2,1H3
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| InChIKey |
PZDDLABIQXWSJK-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