General Information of the Compound
| Compound ID |
CP0140151
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| Compound Name |
N-[3-[2-hydroxy-6-(3-hydroxyphenyl)naphthalen-1-yl]phenyl]-2-methylbenzenesulfonamide
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| Structure |
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| Formula |
C29H23NO4S
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| Molecular Weight |
481.573
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| Canonical SMILES |
Cc1ccccc1S(=O)(=O)Nc1cccc(c1)-c1c(O)ccc2cc(ccc12)-c1cccc(O)c1
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| InChI |
InChI=1S/C29H23NO4S/c1-19-6-2-3-11-28(19)35(33,34)30-24-9-4-8-23(17-24)29-26-14-12-21(16-22(26)13-15-27(29)32)20-7-5-10-25(31)18-20/h2-18,30-32H,1H3
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| InChIKey |
NRHCLVLJPWLSKO-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