General Information of the Compound
| Compound ID |
CP0511105
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| Compound Name |
8-Fluoro-1-oxo-1,2-dihydro-6H-pyrrolo[3,2,1-de]acridine-2-carboxylic acid (2,5-difluoro-phenyl)-amide
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| Structure |
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| Formula |
C22H13F3N2O2
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| Molecular Weight |
394.352
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| Canonical SMILES |
Fc1ccc2N3C(=O)C(C(=O)Nc4cc(F)ccc4F)c4cccc(Cc2c1)c34
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| InChI |
InChI=1S/C22H13F3N2O2/c23-13-5-7-18-12(9-13)8-11-2-1-3-15-19(22(29)27(18)20(11)15)21(28)26-17-10-14(24)4-6-16(17)25/h1-7,9-10,19H,8H2,(H,26,28)
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| InChIKey |
UYDYGHBMEHKGCU-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