General Information of the Compound
| Compound ID |
CP0259867
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| Compound Name |
US8614253, 32-6
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| Structure |
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| Formula |
C20H18N2O3
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| Molecular Weight |
334.375
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| Canonical SMILES |
CC(C)NC(=O)c1cccc(n1)-c1ccc2c(C=O)c(O)ccc2c1
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| InChI |
InChI=1S/C20H18N2O3/c1-12(2)21-20(25)18-5-3-4-17(22-18)14-6-8-15-13(10-14)7-9-19(24)16(15)11-23/h3-12,24H,1-2H3,(H,21,25)
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| InChIKey |
UCAXXLONPOURJE-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