General Information of the Compound
| Compound ID |
CP0243840
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| Compound Name |
3-fluoro-4-[5-(2-fluoro-4-hydroxyphenyl)-4-(4-hydroxyphenyl)-1-methylpyrrol-2-yl]phenol
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| Structure |
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| Formula |
C23H17F2NO3
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| Molecular Weight |
393.389
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| Canonical SMILES |
Cn1c(cc(c1-c1ccc(O)cc1F)-c1ccc(O)cc1)-c1ccc(O)cc1F
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| InChI |
InChI=1S/C23H17F2NO3/c1-26-22(17-8-6-15(28)10-20(17)24)12-19(13-2-4-14(27)5-3-13)23(26)18-9-7-16(29)11-21(18)25/h2-12,27-29H,1H3
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| InChIKey |
CFZYNCYGOLEYSU-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