General Information of the Compound
| Compound ID |
CP0207390
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| Compound Name |
2-[1-(benzenesulfonyl)piperidin-4-yl]-1H-1,3-benzodiazole-4-carboxamide
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| Structure |
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| Formula |
C19H20N4O3S
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| Molecular Weight |
384.461
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| Canonical SMILES |
NC(=O)c1cccc2[nH]c(nc12)C1CCN(CC1)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C19H20N4O3S/c20-18(24)15-7-4-8-16-17(15)22-19(21-16)13-9-11-23(12-10-13)27(25,26)14-5-2-1-3-6-14/h1-8,13H,9-12H2,(H2,20,24)(H,21,22)
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| InChIKey |
LWYGAYYSBCIGHJ-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