General Information of the Compound
| Compound ID |
CP0411666
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| Compound Name |
5-chloro-2-methoxy-N-[2-(4-piperazin-1-ylsulfonylphenyl)ethyl]benzamide
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| Structure |
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| Formula |
C20H24ClN3O4S
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| Molecular Weight |
437.949
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| Canonical SMILES |
COc1ccc(Cl)cc1C(=O)NCCc1ccc(cc1)S(=O)(=O)N1CCNCC1
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| InChI |
InChI=1S/C20H24ClN3O4S/c1-28-19-7-4-16(21)14-18(19)20(25)23-9-8-15-2-5-17(6-3-15)29(26,27)24-12-10-22-11-13-24/h2-7,14,22H,8-13H2,1H3,(H,23,25)
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| InChIKey |
RTOGLBGALXDBQH-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