General Information of the Compound
| Compound ID |
CP0550090
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| Compound Name |
4-phenyl-4-[[3-phenyl-5-(trifluoromethyl)phenyl]methoxymethyl]piperidine
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| Structure |
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| Formula |
C26H26F3NO
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| Molecular Weight |
425.494
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| Canonical SMILES |
FC(F)(F)c1cc(COCC2(CCNCC2)c2ccccc2)cc(c1)-c1ccccc1
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| InChI |
InChI=1S/C26H26F3NO/c27-26(28,29)24-16-20(15-22(17-24)21-7-3-1-4-8-21)18-31-19-25(11-13-30-14-12-25)23-9-5-2-6-10-23/h1-10,15-17,30H,11-14,18-19H2
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| InChIKey |
SRMXHUHLADNSJU-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