General Information of the Compound
| Compound ID |
CP0487234
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| Compound Name |
N-[(2-hydroxynaphthalen-1-yl)methyl]thiophene-2-sulfonamide
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| Structure |
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| Formula |
C15H13NO3S2
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| Molecular Weight |
319.407
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| Canonical SMILES |
Oc1ccc2ccccc2c1CNS(=O)(=O)c1cccs1
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| InChI |
InChI=1S/C15H13NO3S2/c17-14-8-7-11-4-1-2-5-12(11)13(14)10-16-21(18,19)15-6-3-9-20-15/h1-9,16-17H,10H2
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| InChIKey |
SFQCDSJNSBEWPA-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