General Information of the Compound
| Compound ID |
CP0536261
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| Compound Name |
Ethyl (7-(4- carbamoyl- phenyl)-3-((3- chloro-4- fluorophenyl) amino)furo[2,3- c]pyridin-2- yl)carbamate
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| Structure |
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| Formula |
C23H18ClFN4O4
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| Molecular Weight |
468.872
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| Canonical SMILES |
CCOC(=O)Nc1oc2c(nccc2c1Nc1ccc(F)c(Cl)c1)-c1ccc(cc1)C(N)=O
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| InChI |
InChI=1S/C23H18ClFN4O4/c1-2-32-23(31)29-22-19(28-14-7-8-17(25)16(24)11-14)15-9-10-27-18(20(15)33-22)12-3-5-13(6-4-12)21(26)30/h3-11,28H,2H2,1H3,(H2,26,30)(H,29,31)
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| InChIKey |
OGFNJFVMUUYRQH-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