General Information of the Compound
| Compound ID |
CP0461197
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| Compound Name |
4-[2-[4-[2-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-1-phenylethyl]piperazin-1-yl]ethyl]morpholine
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| Structure |
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| Formula |
C27H33F6N3O2
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| Molecular Weight |
545.568
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| Canonical SMILES |
FC(F)(F)c1cc(COCC(N2CCN(CCN3CCOCC3)CC2)c2ccccc2)cc(c1)C(F)(F)F
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| InChI |
InChI=1S/C27H33F6N3O2/c28-26(29,30)23-16-21(17-24(18-23)27(31,32)33)19-38-20-25(22-4-2-1-3-5-22)36-10-8-34(9-11-36)6-7-35-12-14-37-15-13-35/h1-5,16-18,25H,6-15,19-20H2
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| InChIKey |
OJSVVPWTTKYYQY-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