General Information of the Compound
| Compound ID |
CP0298013
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| Compound Name |
2-[5-chloro-3-[(3,4-dichlorophenyl)sulfonylamino]pyridin-2-yl]oxy-N-(2-piperidin-1-ylethyl)benzamide
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| Structure |
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| Formula |
C25H25Cl3N4O4S
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| Molecular Weight |
583.925
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| Canonical SMILES |
Clc1cnc(Oc2ccccc2C(=O)NCCN2CCCCC2)c(NS(=O)(=O)c2ccc(Cl)c(Cl)c2)c1
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| InChI |
InChI=1S/C25H25Cl3N4O4S/c26-17-14-22(31-37(34,35)18-8-9-20(27)21(28)15-18)25(30-16-17)36-23-7-3-2-6-19(23)24(33)29-10-13-32-11-4-1-5-12-32/h2-3,6-9,14-16,31H,1,4-5,10-13H2,(H,29,33)
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| InChIKey |
VNZBSMSVQFYVMF-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