General Information of the Compound
| Compound ID |
CP0332572
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| Compound Name |
N-[6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide
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| Structure |
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| Formula |
C14H14N2O3S3
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| Molecular Weight |
354.478
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| Canonical SMILES |
Cc1csc(Sc2cc3C(=O)CCc3cc2NS(C)(=O)=O)n1
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| InChI |
InChI=1S/C14H14N2O3S3/c1-8-7-20-14(15-8)21-13-6-10-9(3-4-12(10)17)5-11(13)16-22(2,18)19/h5-7,16H,3-4H2,1-2H3
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| InChIKey |
WWCOYKGGJVFNGO-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