General Information of the Compound
| Compound ID |
CP0551776
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| Compound Name |
(1-(3-(trifluoromethyl)phenyl)-1H-1,2,3-triazol-4-yl)methanol
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| Structure |
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| Formula |
C10H8F3N3O
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| Molecular Weight |
243.188
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| Canonical SMILES |
OCc1cn(nn1)-c1cccc(c1)C(F)(F)F
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| InChI |
InChI=1S/C10H8F3N3O/c11-10(12,13)7-2-1-3-9(4-7)16-5-8(6-17)14-15-16/h1-5,17H,6H2
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| InChIKey |
NRRMWHGEXYEMFN-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