General Information of the Compound
| Compound ID |
CP0506676
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| Compound Name |
6-cyclopropyl-5-[2-(trifluoromethyl)phenyl]-1H-indazole
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| Structure |
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| Formula |
C17H13F3N2
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| Molecular Weight |
302.299
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| Canonical SMILES |
FC(F)(F)c1ccccc1-c1cc2cn[nH]c2cc1C1CC1
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| InChI |
InChI=1S/C17H13F3N2/c18-17(19,20)15-4-2-1-3-12(15)14-7-11-9-21-22-16(11)8-13(14)10-5-6-10/h1-4,7-10H,5-6H2,(H,21,22)
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| InChIKey |
CIACKZWBHIJWSD-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