General Information of the Compound
| Compound ID |
CP0370289
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| Compound Name |
2-(4-(4-methylpiperazin-1-yl)phenyl)-3-oxoisoindoline-4-carboxamide
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| Structure |
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| Formula |
C20H22N4O2
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| Molecular Weight |
350.422
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| Canonical SMILES |
CN1CCN(CC1)c1ccc(cc1)N1Cc2cccc(C(N)=O)c2C1=O
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| InChI |
InChI=1S/C20H22N4O2/c1-22-9-11-23(12-10-22)15-5-7-16(8-6-15)24-13-14-3-2-4-17(19(21)25)18(14)20(24)26/h2-8H,9-13H2,1H3,(H2,21,25)
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| InChIKey |
CVABBTLWVQVDMB-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