General Information of the Compound
| Compound ID |
CP0510965
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| Compound Name |
N-[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)naphthalen-1-yl]pyridine-3-carboxamide
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| Structure |
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| Formula |
C19H12F6N2O2
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| Molecular Weight |
414.305
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| Canonical SMILES |
OC(c1ccc2ccccc2c1NC(=O)c1cccnc1)(C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C19H12F6N2O2/c20-18(21,22)17(29,19(23,24)25)14-8-7-11-4-1-2-6-13(11)15(14)27-16(28)12-5-3-9-26-10-12/h1-10,29H,(H,27,28)
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| InChIKey |
PSEYYXAAEVTFBP-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