General Information of the Compound
| Compound ID |
CP0446375
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| Compound Name |
5-chloro-2-methoxy-N-[3-[4-(methylsulfamoyl)phenyl]propyl]benzamide
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| Structure |
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| Formula |
C18H21ClN2O4S
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| Molecular Weight |
396.896
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| Canonical SMILES |
CNS(=O)(=O)c1ccc(CCCNC(=O)c2cc(Cl)ccc2OC)cc1
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| InChI |
InChI=1S/C18H21ClN2O4S/c1-20-26(23,24)15-8-5-13(6-9-15)4-3-11-21-18(22)16-12-14(19)7-10-17(16)25-2/h5-10,12,20H,3-4,11H2,1-2H3,(H,21,22)
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| InChIKey |
JNTDSILLIQLAPY-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