General Information of the Compound
| Compound ID |
CP0515299
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| Compound Name |
ethyl 2-[3-[(4-chlorophenyl)sulfonylamino]phenoxy]-3-cyano-6-cyclopropylpyridine-4-carboxylate
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| Structure |
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| Formula |
C24H20ClN3O5S
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| Molecular Weight |
497.96
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| Canonical SMILES |
CCOC(=O)c1cc(nc(Oc2cccc(NS(=O)(=O)c3ccc(Cl)cc3)c2)c1C#N)C1CC1
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| InChI |
InChI=1S/C24H20ClN3O5S/c1-2-32-24(29)20-13-22(15-6-7-15)27-23(21(20)14-26)33-18-5-3-4-17(12-18)28-34(30,31)19-10-8-16(25)9-11-19/h3-5,8-13,15,28H,2,6-7H2,1H3
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| InChIKey |
CUHBZIGZVALATI-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