General Information of the Compound
Compound ID |
CP0960544
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Compound Name |
3-(5-(1-(4-(fluoromethyl)benzyl)piperidin-4-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione
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Structure |
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Formula |
C26H28FN3O3
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Molecular Weight |
449.526
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Canonical SMILES |
O=C1CCC(N2Cc3cc(C4CCN(Cc5ccc(CF)cc5)CC4)ccc3C2=O)C(=O)N1
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InChI |
InChI=1S/C26H28FN3O3/c27-14-17-1-3-18(4-2-17)15-29-11-9-19(10-12-29)20-5-6-22-21(13-20)16-30(26(22)33)23-7-8-24(31)28-25(23)32/h1-6,13,19,23H,7-12,14-16H2,(H,28,31,32)
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InChIKey |
NTOAGGFFVAPWTB-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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PubChem 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