General Information of the Compound
| Compound ID |
CP0143992
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| Compound Name |
morpholin-4-yl-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
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| Structure |
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| Formula |
C16H20F3N3O2
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| Molecular Weight |
343.349
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| Canonical SMILES |
FC(F)(F)c1ccc(cc1)N1CCN(CC1)C(=O)N1CCOCC1
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| InChI |
InChI=1S/C16H20F3N3O2/c17-16(18,19)13-1-3-14(4-2-13)20-5-7-21(8-6-20)15(23)22-9-11-24-12-10-22/h1-4H,5-12H2
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| InChIKey |
PYFBQIWKFQUSNB-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