General Information of the Compound
| Compound ID |
CP0482352
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| Compound Name |
Ethyl (3- chloro-4- fluorophenyl) (2-((ethoxy- carbonyl) amino)-7- iodofuro[2,3- c]pyridin-3- yl)carbamate
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| Structure |
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| Formula |
C19H16ClFIN3O5
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| Molecular Weight |
547.708
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| Canonical SMILES |
CCOC(=O)Nc1oc2c(I)nccc2c1N(C(=O)OCC)c1ccc(F)c(Cl)c1
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| InChI |
InChI=1S/C19H16ClFIN3O5/c1-3-28-18(26)24-17-14(11-7-8-23-16(22)15(11)30-17)25(19(27)29-4-2)10-5-6-13(21)12(20)9-10/h5-9H,3-4H2,1-2H3,(H,24,26)
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| InChIKey |
ICEKCCODTUNTDT-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