General Information of the Compound
| Compound ID |
CP0549432
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| Compound Name |
2,3-dimethyl-4-(1,1,1-trifluoro-2-hydroxy-4,4-dimethylpentan-2-yl)benzonitrile
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| Structure |
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| Formula |
C16H20F3NO
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| Molecular Weight |
299.336
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| Canonical SMILES |
Cc1c(C)c(ccc1C#N)C(O)(CC(C)(C)C)C(F)(F)F
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| InChI |
InChI=1S/C16H20F3NO/c1-10-11(2)13(7-6-12(10)8-20)15(21,16(17,18)19)9-14(3,4)5/h6-7,21H,9H2,1-5H3
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| InChIKey |
SNDXHQNQRJBXOB-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