General Information of the Compound
| Compound ID |
CP0955735
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| Compound Name |
2-fluoro-4-(3-phenoxyazetidin-1-ylsulfonyl)-N-(thiazol-2-yl)benzenesulfonamide
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| Structure |
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| Formula |
C18H16FN3O5S3
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| Molecular Weight |
469.541
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| Canonical SMILES |
O=S(=O)(Nc1nccs1)c1ccc(S(=O)(=O)N2CC(Oc3ccccc3)C2)cc1F
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| InChI |
InChI=1S/C18H16FN3O5S3/c19-16-10-15(6-7-17(16)29(23,24)21-18-20-8-9-28-18)30(25,26)22-11-14(12-22)27-13-4-2-1-3-5-13/h1-10,14H,11-12H2,(H,20,21)
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| InChIKey |
XDMOUQDEVFVIJM-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