General Information of the Compound
| Compound ID |
CP0875013
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| Compound Name |
SID17510268
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| Structure |
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| Formula |
C22H19F2N3O5
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| Molecular Weight |
443.406
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| Canonical SMILES |
CCOC(=O)c1cnn(CCOC(=O)c2cccc(F)c2)c1NC(=O)c1cccc(F)c1
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| InChI |
InChI=1S/C22H19F2N3O5/c1-2-31-22(30)18-13-25-27(9-10-32-21(29)15-6-4-8-17(24)12-15)19(18)26-20(28)14-5-3-7-16(23)11-14/h3-8,11-13H,2,9-10H2,1H3,(H,26,28)
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| InChIKey |
BMNXRRYQNYTSMA-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