General Information of the Compound
| Compound ID |
CP0560071
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| Compound Name |
N-[4-[2-fluoro-4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]phenyl]pentanamide
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| Structure |
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| Formula |
C20H18F7NO2
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| Molecular Weight |
437.355
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| Canonical SMILES |
CCCCC(=O)Nc1ccc(cc1)-c1ccc(cc1F)C(O)(C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C20H18F7NO2/c1-2-3-4-17(29)28-14-8-5-12(6-9-14)15-10-7-13(11-16(15)21)18(30,19(22,23)24)20(25,26)27/h5-11,30H,2-4H2,1H3,(H,28,29)
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| InChIKey |
SUFZTAQHSUQWTN-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