General Information of the Compound
| Compound ID |
CP0862405
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| Compound Name |
(2Z,2'Z)-4,4'-(9-oxo-9H-fluorene-2,7-diyl)bis(azanediyl)bis(4-oxobut-2-enoic acid)
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| Structure |
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| Formula |
C21H14N2O7
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| Molecular Weight |
406.35
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| Canonical SMILES |
O=C(O)/C=C\C(=O)Nc1ccc2c(c1)C(=O)c1cc(NC(=O)/C=C\C(=O)O)ccc1-2
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| InChI |
InChI=1S/C21H14N2O7/c24-17(5-7-19(26)27)22-11-1-3-13-14-4-2-12(23-18(25)6-8-20(28)29)10-16(14)21(30)15(13)9-11/h1-10H,(H,22,24)(H,23,25)(H,26,27)(H,28,29)/b7-5-,8-6-
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| InChIKey |
XNQMTHPYMQJKAW-SFECMWDFSA-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