General Information of the Compound
| Compound ID |
CP0327292
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| Compound Name |
4-[4-[3-(2-aminoethoxy)phenyl]pyridin-3-yl]-2,6-difluorophenol
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| Structure |
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| Formula |
C19H16F2N2O2
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| Molecular Weight |
342.345
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| Canonical SMILES |
NCCOc1cccc(c1)-c1ccncc1-c1cc(F)c(O)c(F)c1
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| InChI |
InChI=1S/C19H16F2N2O2/c20-17-9-13(10-18(21)19(17)24)16-11-23-6-4-15(16)12-2-1-3-14(8-12)25-7-5-22/h1-4,6,8-11,24H,5,7,22H2
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| InChIKey |
SRNVWQXDZWXKFC-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