General Information of the Compound
| Compound ID |
CP0463129
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| Compound Name |
N-(8-hydroxynaphthalen-1-yl)-4-phenylbenzenesulfonamide
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| Structure |
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| Formula |
C22H17NO3S
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| Molecular Weight |
375.449
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| Canonical SMILES |
Oc1cccc2cccc(NS(=O)(=O)c3ccc(cc3)-c3ccccc3)c12
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| InChI |
InChI=1S/C22H17NO3S/c24-21-11-5-9-18-8-4-10-20(22(18)21)23-27(25,26)19-14-12-17(13-15-19)16-6-2-1-3-7-16/h1-15,23-24H
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| InChIKey |
SKYCSQDOYQRCFW-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