General Information of the Compound
| Compound ID |
CP0501872
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| Compound Name |
4-((N-benzyl-4-chlorophenylsulfonamido)methyl)-N-(3-chlorobenzyl)benzamide
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| Structure |
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| Formula |
C28H24Cl2N2O3S
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| Molecular Weight |
539.484
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| Canonical SMILES |
Clc1ccc(cc1)S(=O)(=O)N(Cc1ccccc1)Cc1ccc(cc1)C(=O)NCc1cccc(Cl)c1
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| InChI |
InChI=1S/C28H24Cl2N2O3S/c29-25-13-15-27(16-14-25)36(34,35)32(19-21-5-2-1-3-6-21)20-22-9-11-24(12-10-22)28(33)31-18-23-7-4-8-26(30)17-23/h1-17H,18-20H2,(H,31,33)
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| InChIKey |
MCHZESUJLKZURJ-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