General Information of the Compound
| Compound ID |
CP0868638
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| Compound Name |
2-Decylsulfinyl-1,4-naphthouinone
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| Structure |
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| Formula |
C20H26O3S
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| Molecular Weight |
346.492
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| Canonical SMILES |
CCCCCCCCCC[S+]([O-])C1=CC(=O)c2ccccc2C1=O
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| InChI |
InChI=1S/C20H26O3S/c1-2-3-4-5-6-7-8-11-14-24(23)19-15-18(21)16-12-9-10-13-17(16)20(19)22/h9-10,12-13,15H,2-8,11,14H2,1H3
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| InChIKey |
WQRLREBBWLYXFQ-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