General Information of the Compound
| Compound ID |
CP0492609
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| Compound Name |
1-(4-Trifluoromethyl-benzyl)-4-(3-trifluoromethyl-phenyl)-piperidin-4-ol
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| Structure |
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| Formula |
C20H19F6NO
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| Molecular Weight |
403.366
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| Canonical SMILES |
OC1(CCN(Cc2ccc(cc2)C(F)(F)F)CC1)c1cccc(c1)C(F)(F)F
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| InChI |
InChI=1S/C20H19F6NO/c21-19(22,23)15-6-4-14(5-7-15)13-27-10-8-18(28,9-11-27)16-2-1-3-17(12-16)20(24,25)26/h1-7,12,28H,8-11,13H2
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| InChIKey |
SOTDHBOVUPQBOE-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