General Information of the Compound
| Compound ID |
CP0525525
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| Compound Name |
N-[4-(pyridin-4-ylmethylsulfamoyl)naphthalen-1-yl]benzamide
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| Structure |
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| Formula |
C23H19N3O3S
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| Molecular Weight |
417.49
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| Canonical SMILES |
O=C(Nc1ccc(c2ccccc12)S(=O)(=O)NCc1ccncc1)c1ccccc1
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| InChI |
InChI=1S/C23H19N3O3S/c27-23(18-6-2-1-3-7-18)26-21-10-11-22(20-9-5-4-8-19(20)21)30(28,29)25-16-17-12-14-24-15-13-17/h1-15,25H,16H2,(H,26,27)
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| InChIKey |
IEOQBNYYSAIFCL-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