General Information of the Compound
| Compound ID |
CP0579802
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| Compound Name |
11-fluoro-N-(4-fluoro-3-methylphenyl)-13-methyl-14-oxo-4,8,9,13-tetrazatricyclo[7.5.0.02,7]tetradeca-1,7-diene-4-carboxamide
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| Structure |
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| Formula |
C19H21F2N5O2
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| Molecular Weight |
389.406
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| Canonical SMILES |
CN1CC(F)Cn2nc3CCN(Cc3c2C1=O)C(=O)Nc1ccc(F)c(C)c1
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| InChI |
InChI=1S/C19H21F2N5O2/c1-11-7-13(3-4-15(11)21)22-19(28)25-6-5-16-14(10-25)17-18(27)24(2)8-12(20)9-26(17)23-16/h3-4,7,12H,5-6,8-10H2,1-2H3,(H,22,28)
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| InChIKey |
GVIJWCPOWPTBEM-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