General Information of the Compound
| Compound ID |
CP0423671
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| Compound Name |
4-[2-(butylsulfonylamino)phenoxy]benzenecarboximidamide
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| Structure |
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| Formula |
C17H21N3O3S
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| Molecular Weight |
347.44
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| Canonical SMILES |
CCCCS(=O)(=O)Nc1ccccc1Oc1ccc(cc1)C(N)=N
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| InChI |
InChI=1S/C17H21N3O3S/c1-2-3-12-24(21,22)20-15-6-4-5-7-16(15)23-14-10-8-13(9-11-14)17(18)19/h4-11,20H,2-3,12H2,1H3,(H3,18,19)
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| InChIKey |
WYBOCAJUVKYLNS-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