General Information of the Compound
| Compound ID |
CP0939948
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| Compound Name |
1-[2-[(2R)-3-[4-(4-fluorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]propan-1-one
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| Structure |
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| Formula |
C22H27FN2O3
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| Molecular Weight |
386.467
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| Canonical SMILES |
CCC(=O)c1ccccc1OC[C@H](O)CN1CCN(c2ccc(F)cc2)CC1
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| InChI |
InChI=1S/C22H27FN2O3/c1-2-21(27)20-5-3-4-6-22(20)28-16-19(26)15-24-11-13-25(14-12-24)18-9-7-17(23)8-10-18/h3-10,19,26H,2,11-16H2,1H3/t19-/m1/s1
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| InChIKey |
ALSFHTIGYJWHMP-LJQANCHMSA-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