General Information of the Compound
| Compound ID |
CP0970297
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| Compound Name |
3-(5-(1-(4-((4-fluorobenzyl)oxy)benzyl)piperidin-4-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione
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| Structure |
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| Formula |
C32H32FN3O4
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| Molecular Weight |
541.623
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| Canonical SMILES |
O=C1CCC(N2Cc3cc(C4CCN(Cc5ccc(OCc6ccc(F)cc6)cc5)CC4)ccc3C2=O)C(=O)N1
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| InChI |
InChI=1S/C32H32FN3O4/c33-26-6-1-22(2-7-26)20-40-27-8-3-21(4-9-27)18-35-15-13-23(14-16-35)24-5-10-28-25(17-24)19-36(32(28)39)29-11-12-30(37)34-31(29)38/h1-10,17,23,29H,11-16,18-20H2,(H,34,37,38)
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| InChIKey |
FIWWXTUDASPOIU-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