General Information of the Compound
| Compound ID |
CP0854688
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| Compound Name |
(E/Z)-3((5-Methoxy-1H-indol-3-yl)methylene)-5-fluoroindoline-2-one
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| Structure |
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| Formula |
C18H13FN2O2
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| Molecular Weight |
308.312
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| Canonical SMILES |
COc1ccc2[nH]cc(C=C3C(=O)Nc4ccc(F)cc43)c2c1
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| InChI |
InChI=1S/C18H13FN2O2/c1-23-12-3-5-16-13(8-12)10(9-20-16)6-15-14-7-11(19)2-4-17(14)21-18(15)22/h2-9,20H,1H3,(H,21,22)
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| InChIKey |
DNRRGJOKYJRSRC-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