General Information of the Compound
| Compound ID |
CP0577937
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| Compound Name |
1-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)methanesulfonamide
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| Structure |
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| Formula |
C21H21NO4S
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| Molecular Weight |
383.469
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| Canonical SMILES |
COc1ccc(CS(=O)(=O)Nc2ccc(OCc3ccccc3)cc2)cc1
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| InChI |
InChI=1S/C21H21NO4S/c1-25-20-11-7-18(8-12-20)16-27(23,24)22-19-9-13-21(14-10-19)26-15-17-5-3-2-4-6-17/h2-14,22H,15-16H2,1H3
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| InChIKey |
CNJCPAIIVCHQFW-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