General Information of the Compound
| Compound ID |
CP0509052
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| Compound Name |
(2S)-2-(phenoxymethyl)-4-[[4-(trifluoromethoxy)phenyl]methyl]morpholine
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| Structure |
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| Formula |
C19H20F3NO3
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| Molecular Weight |
367.367
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| Canonical SMILES |
FC(F)(F)Oc1ccc(CN2CCO[C@H](COc3ccccc3)C2)cc1
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| InChI |
InChI=1S/C19H20F3NO3/c20-19(21,22)26-17-8-6-15(7-9-17)12-23-10-11-24-18(13-23)14-25-16-4-2-1-3-5-16/h1-9,18H,10-14H2/t18-/m0/s1
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| InChIKey |
LRXBGOAWRNIRAZ-SFHVURJKSA-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