General Information of the Compound
| Compound ID |
CP0473085
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| Compound Name |
N-[(4-benzylphenyl)methyl]-4-chloro-N-(pyridin-2-ylmethyl)benzenesulfonamide
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| Structure |
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| Formula |
C26H23ClN2O2S
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| Molecular Weight |
463.002
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| Canonical SMILES |
Clc1ccc(cc1)S(=O)(=O)N(Cc1ccc(Cc2ccccc2)cc1)Cc1ccccn1
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| InChI |
InChI=1S/C26H23ClN2O2S/c27-24-13-15-26(16-14-24)32(30,31)29(20-25-8-4-5-17-28-25)19-23-11-9-22(10-12-23)18-21-6-2-1-3-7-21/h1-17H,18-20H2
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| InChIKey |
FKPDPQVWDJWCOB-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