General Information of the Compound
| Compound ID |
CP0847376
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| Compound Name |
(E)-2-methyl-6,7-dihydro-1H-indol-4(5H)-one O-4-fluorophenylcarbamoyl oxime
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| Structure |
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| Formula |
C18H20FN3O2
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| Molecular Weight |
329.375
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| Canonical SMILES |
CCc1c(C)[nH]c2c1/C(=N/OC(=O)Nc1ccc(F)cc1)CCC2
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| InChI |
InChI=1S/C18H20FN3O2/c1-3-14-11(2)20-15-5-4-6-16(17(14)15)22-24-18(23)21-13-9-7-12(19)8-10-13/h7-10,20H,3-6H2,1-2H3,(H,21,23)/b22-16+
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| InChIKey |
XUOCVBLKUMECEJ-CJLVFECKSA-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