General Information of the Compound
| Compound ID |
CP0392328
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| Compound Name |
5-chloro-2-methoxy-N-[2-[4-(propylsulfamoyl)phenyl]ethyl]benzamide
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| Structure |
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| Formula |
C19H23ClN2O4S
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| Molecular Weight |
410.923
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| Canonical SMILES |
CCCNS(=O)(=O)c1ccc(CCNC(=O)c2cc(Cl)ccc2OC)cc1
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| InChI |
InChI=1S/C19H23ClN2O4S/c1-3-11-22-27(24,25)16-7-4-14(5-8-16)10-12-21-19(23)17-13-15(20)6-9-18(17)26-2/h4-9,13,22H,3,10-12H2,1-2H3,(H,21,23)
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| InChIKey |
KLJOSKSBXRKFSE-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