General Information of the Compound
| Compound ID |
CP0548411
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| Compound Name |
2-(4-{1-(3,4-Bis-difluoromethoxy-phenyl)-2-[3-(1-hydroxy-ethyl)-1-oxy-pyridin-4-yl]-ethyl}-phenyl)-1,1,1,3,3,3-hexafluoro-propan-2-ol
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| Structure |
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| Formula |
C26H21F10NO5
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| Molecular Weight |
617.436
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| Canonical SMILES |
CC(O)c1c[n+]([O-])ccc1CC(c1ccc(cc1)C(O)(C(F)(F)F)C(F)(F)F)c1ccc(OC(F)F)c(OC(F)F)c1
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| InChI |
InChI=1S/C26H21F10NO5/c1-13(38)19-12-37(40)9-8-16(19)10-18(15-4-7-20(41-22(27)28)21(11-15)42-23(29)30)14-2-5-17(6-3-14)24(39,25(31,32)33)26(34,35)36/h2-9,11-13,18,22-23,38-39H,10H2,1H3
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| InChIKey |
YYRKCTWXRHKWET-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