General Information of the Compound
| Compound ID |
CP0970263
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| Compound Name |
3-(5-(1-((2,3-dihydrobenzo[b][1,4]dioxin-5-yl)methyl)piperidin-4-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione
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| Structure |
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| Formula |
C27H29N3O5
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| Molecular Weight |
475.545
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| Canonical SMILES |
O=C1CCC(N2Cc3cc(C4CCN(Cc5cccc6c5OCCO6)CC4)ccc3C2=O)C(=O)N1
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| InChI |
InChI=1S/C27H29N3O5/c31-24-7-6-22(26(32)28-24)30-16-20-14-18(4-5-21(20)27(30)33)17-8-10-29(11-9-17)15-19-2-1-3-23-25(19)35-13-12-34-23/h1-5,14,17,22H,6-13,15-16H2,(H,28,31,32)
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| InChIKey |
CZTFWOVEDDRNEP-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