General Information of the Compound
| Compound ID |
CP0132935
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| Compound Name |
US8614253, 32-7
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| Structure |
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| Formula |
C21H18N2O4
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| Molecular Weight |
362.385
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| Canonical SMILES |
Oc1ccc2cc(ccc2c1C=O)-c1cccc(n1)C(=O)N1CCOCC1
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| InChI |
InChI=1S/C21H18N2O4/c24-13-17-16-6-4-15(12-14(16)5-7-20(17)25)18-2-1-3-19(22-18)21(26)23-8-10-27-11-9-23/h1-7,12-13,25H,8-11H2
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| InChIKey |
COKCJGZKKCESIU-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