General Information of the Compound
| Compound ID |
CP0481998
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| Compound Name |
4-ethyl-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 |
C18H13F6NO2
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| Molecular Weight |
389.295
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| Canonical SMILES |
CCc1cc(cc2c3ccccc3c(=O)[nH]c12)C(O)(C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C18H13F6NO2/c1-2-9-7-10(16(27,17(19,20)21)18(22,23)24)8-13-11-5-3-4-6-12(11)15(26)25-14(9)13/h3-8,27H,2H2,1H3,(H,25,26)
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| InChIKey |
RRTDJKNPVZWKBV-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