General Information of the Compound
| Compound ID |
CP0214693
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| Compound Name |
N-[6-(5-methylpyridin-2-yl)sulfanyl-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide
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| Structure |
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| Formula |
C16H16N2O3S2
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| Molecular Weight |
348.449
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| Canonical SMILES |
Cc1ccc(Sc2cc3C(=O)CCc3cc2NS(C)(=O)=O)nc1
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| InChI |
InChI=1S/C16H16N2O3S2/c1-10-3-6-16(17-9-10)22-15-8-12-11(4-5-14(12)19)7-13(15)18-23(2,20)21/h3,6-9,18H,4-5H2,1-2H3
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| InChIKey |
JOOQXUJRKXIPED-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