General Information of the Compound
| Compound ID |
CP0556191
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| Compound Name |
N-[3-(4-cyanonaphthalen-1-yl)pyridin-4-yl]-4-fluorobenzenesulfonamide
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| Structure |
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| Formula |
C22H14FN3O2S
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| Molecular Weight |
403.438
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| Canonical SMILES |
Fc1ccc(cc1)S(=O)(=O)Nc1ccncc1-c1ccc(C#N)c2ccccc12
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| InChI |
InChI=1S/C22H14FN3O2S/c23-16-6-8-17(9-7-16)29(27,28)26-22-11-12-25-14-21(22)20-10-5-15(13-24)18-3-1-2-4-19(18)20/h1-12,14H,(H,25,26)
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| InChIKey |
QAWLIXPNMIVMHY-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