General Information of the Compound
| Compound ID |
CP0578468
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| Compound Name |
Ethyl (3- chloro-4- fluorophenyl) (7-cyano-2- ((ethoxy- carbonyl) amino)furo [2,3-c]pyridin- 3-yl)carbamate
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| Structure |
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| Formula |
C20H16ClFN4O5
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| Molecular Weight |
446.822
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| Canonical SMILES |
CCOC(=O)Nc1oc2c(nccc2c1N(C(=O)OCC)c1ccc(F)c(Cl)c1)C#N
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| InChI |
InChI=1S/C20H16ClFN4O5/c1-3-29-19(27)25-18-16(12-7-8-24-15(10-23)17(12)31-18)26(20(28)30-4-2)11-5-6-14(22)13(21)9-11/h5-9H,3-4H2,1-2H3,(H,25,27)
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| InChIKey |
CISOAKGDPGZLKT-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