General Information of the Compound
| Compound ID |
CP0693768
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| Compound Name |
SID14746711
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| Structure |
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| Formula |
C17H17BrN2O3S
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| Molecular Weight |
409.305
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| Canonical SMILES |
Cc1cc(SCC(=O)N/N=C/c2ccc(O)c(O)c2)c(C)cc1Br
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| InChI |
InChI=1S/C17H17BrN2O3S/c1-10-6-16(11(2)5-13(10)18)24-9-17(23)20-19-8-12-3-4-14(21)15(22)7-12/h3-8,21-22H,9H2,1-2H3,(H,20,23)/b19-8+
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| InChIKey |
WKTNKPAFSYJGSF-UFWORHAWSA-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