General Information of the Compound
| Compound ID |
CP0516985
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| Compound Name |
(4-methoxyphenyl)-pyridin-2-yl-[4-(trifluoromethyl)phenyl]methanol
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| Formula |
C20H16F3NO2
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| Molecular Weight |
359.347
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| Canonical SMILES |
COc1ccc(cc1)C(O)(c1ccc(cc1)C(F)(F)F)c1ccccn1
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| InChI |
InChI=1S/C20H16F3NO2/c1-26-17-11-9-15(10-12-17)19(25,18-4-2-3-13-24-18)14-5-7-16(8-6-14)20(21,22)23/h2-13,25H,1H3
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| InChIKey |
ATAIQCHMXFWMDZ-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