General Information of the Compound
| Compound ID |
CP0038355
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| Compound Name |
N-(1-oxo-6-pyridin-2-ylsulfanyl-2,3-dihydroinden-5-yl)methanesulfonamide
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| Structure |
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| Formula |
C15H14N2O3S2
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| Molecular Weight |
334.422
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| Canonical SMILES |
CS(=O)(=O)Nc1cc2CCC(=O)c2cc1Sc1ccccn1
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| InChI |
InChI=1S/C15H14N2O3S2/c1-22(19,20)17-12-8-10-5-6-13(18)11(10)9-14(12)21-15-4-2-3-7-16-15/h2-4,7-9,17H,5-6H2,1H3
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| InChIKey |
URWLQWBEXRFSCD-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