General Information of the Compound
| Compound ID |
CP0530726
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| Compound Name |
5-chloro-N-[2-[4-(dipropylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide
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| Structure |
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| Formula |
C22H29ClN2O4S
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| Molecular Weight |
453.004
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| Canonical SMILES |
CCCN(CCC)S(=O)(=O)c1ccc(CCNC(=O)c2cc(Cl)ccc2OC)cc1
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| InChI |
InChI=1S/C22H29ClN2O4S/c1-4-14-25(15-5-2)30(27,28)19-9-6-17(7-10-19)12-13-24-22(26)20-16-18(23)8-11-21(20)29-3/h6-11,16H,4-5,12-15H2,1-3H3,(H,24,26)
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| InChIKey |
XUQLNLHUKXZSFE-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