General Information of the Compound
| Compound ID |
CP0254841
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| Compound Name |
(trifluoromethyl)benzonitrile, 14
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| Structure |
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| Formula |
C15H13F3N2O
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| Molecular Weight |
294.276
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| Canonical SMILES |
FC(F)(F)c1cc(O[C@@H]2CCCC[C@H]2C#N)ccc1C#N
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| InChI |
InChI=1S/C15H13F3N2O/c16-15(17,18)13-7-12(6-5-10(13)8-19)21-14-4-2-1-3-11(14)9-20/h5-7,11,14H,1-4H2/t11-,14+/m0/s1
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| InChIKey |
ARJGHPDXAXFKDW-SMDDNHRTSA-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