General Information of the Compound
| Compound ID |
CP0427542
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| Compound Name |
7-fluoro-2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5H-phenanthridin-6-one
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| Structure |
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| Formula |
C16H8F7NO2
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| Molecular Weight |
379.231
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| Canonical SMILES |
OC(c1ccc2[nH]c(=O)c3c(F)cccc3c2c1)(C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C16H8F7NO2/c17-10-3-1-2-8-9-6-7(4-5-11(9)24-13(25)12(8)10)14(26,15(18,19)20)16(21,22)23/h1-6,26H,(H,24,25)
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| InChIKey |
CKFRRFBJSPOEAT-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