General Information of the Compound
| Compound ID |
CP0441201
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| Compound Name |
4-(4,4-Diallyl-3,4-dihydro-1,3-dioxoisoquinolin-2(1H)-yl)benzonitrile
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| Structure |
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| Formula |
C22H18N2O2
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| Molecular Weight |
342.398
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| Canonical SMILES |
C=CCC1(CC=C)C(=O)N(C(=O)c2ccccc12)c1ccc(cc1)C#N
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| InChI |
InChI=1S/C22H18N2O2/c1-3-13-22(14-4-2)19-8-6-5-7-18(19)20(25)24(21(22)26)17-11-9-16(15-23)10-12-17/h3-12H,1-2,13-14H2
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| InChIKey |
LWVMIHIZKWWHHD-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