General Information of the Compound
| Compound ID |
CP0540913
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| Compound Name |
4-(4-phenylmethoxyphenoxy)butane-1-sulfonyl fluoride
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| Structure |
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| Formula |
C17H19FO4S
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| Molecular Weight |
338.4
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| Canonical SMILES |
FS(=O)(=O)CCCCOc1ccc(OCc2ccccc2)cc1
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| InChI |
InChI=1S/C17H19FO4S/c18-23(19,20)13-5-4-12-21-16-8-10-17(11-9-16)22-14-15-6-2-1-3-7-15/h1-3,6-11H,4-5,12-14H2
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| InChIKey |
VFGPUBDBBUDHRZ-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