General Information of the Compound
| Compound ID |
CP0411094
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| Compound Name |
4-((4-chloro-N-(pyridin-2-ylmethyl)phenylsulfonamido)methyl)-N-(3-chlorobenzyl)benzamide
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| Structure |
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| Formula |
C27H23Cl2N3O3S
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| Molecular Weight |
540.472
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| Canonical SMILES |
Clc1ccc(cc1)S(=O)(=O)N(Cc1ccc(cc1)C(=O)NCc1cccc(Cl)c1)Cc1ccccn1
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| InChI |
InChI=1S/C27H23Cl2N3O3S/c28-23-11-13-26(14-12-23)36(34,35)32(19-25-6-1-2-15-30-25)18-20-7-9-22(10-8-20)27(33)31-17-21-4-3-5-24(29)16-21/h1-16H,17-19H2,(H,31,33)
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| InChIKey |
GPXWOFYMAKZCCG-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