General Information of the Compound
| Compound ID |
CP0575759
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| Compound Name |
N-[[2-chloro-4-(methanesulfonamido)phenyl]methyl]-4-piperidin-1-ylbenzamide
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| Structure |
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| Formula |
C20H24ClN3O3S
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| Molecular Weight |
421.95
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| Canonical SMILES |
CS(=O)(=O)Nc1ccc(CNC(=O)c2ccc(cc2)N2CCCCC2)c(Cl)c1
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| InChI |
InChI=1S/C20H24ClN3O3S/c1-28(26,27)23-17-8-5-16(19(21)13-17)14-22-20(25)15-6-9-18(10-7-15)24-11-3-2-4-12-24/h5-10,13,23H,2-4,11-12,14H2,1H3,(H,22,25)
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| InChIKey |
WBBGFRCRZXKADB-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