General Information of the Compound
| Compound ID |
CP0463473
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| Compound Name |
N-[1-(azetidin-3-yl)-6-methoxy-2-oxo-3H-benzimidazol-5-yl]-2,3-dichlorobenzenesulfonamide
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| Structure |
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| Formula |
C17H16Cl2N4O4S
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| Molecular Weight |
443.312
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| Canonical SMILES |
COc1cc2n(C3CNC3)c(=O)[nH]c2cc1NS(=O)(=O)c1cccc(Cl)c1Cl
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| InChI |
InChI=1S/C17H16Cl2N4O4S/c1-27-14-6-13-11(21-17(24)23(13)9-7-20-8-9)5-12(14)22-28(25,26)15-4-2-3-10(18)16(15)19/h2-6,9,20,22H,7-8H2,1H3,(H,21,24)
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| InChIKey |
VHZJKZRRBVRIEZ-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