General Information of the Compound
| Compound ID |
CP0481740
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| Compound Name |
6-propan-2-yl-5-[2-(trifluoromethyl)phenyl]-1H-indazole
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| Structure |
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| Formula |
C17H15F3N2
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| Molecular Weight |
304.315
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| Canonical SMILES |
CC(C)c1cc2[nH]ncc2cc1-c1ccccc1C(F)(F)F
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| InChI |
InChI=1S/C17H15F3N2/c1-10(2)13-8-16-11(9-21-22-16)7-14(13)12-5-3-4-6-15(12)17(18,19)20/h3-10H,1-2H3,(H,21,22)
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| InChIKey |
LMTHLRLOCUUWOQ-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