General Information of the Compound
Compound ID |
CP0547729
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Compound Name |
4-[4-[4-(6-fluoro-5H-imidazo[5,1-a]isoindol-5-yl)piperidin-1-yl]phenyl]morpholine
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Structure |
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Formula |
C25H27FN4O
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Molecular Weight |
418.516
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Canonical SMILES |
Fc1cccc2-c3cncn3C(C3CCN(CC3)c3ccc(cc3)N3CCOCC3)c12
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InChI |
InChI=1S/C25H27FN4O/c26-22-3-1-2-21-23-16-27-17-30(23)25(24(21)22)18-8-10-28(11-9-18)19-4-6-20(7-5-19)29-12-14-31-15-13-29/h1-7,16-18,25H,8-15H2
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InChIKey |
SACYRIVKHXSDPC-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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