General Information of the Compound
| Compound ID |
CP0053398
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| Compound Name |
1,6-Bis(3-hydroxyphenyl)-2-naphthol
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| Structure |
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| Formula |
C22H16O3
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| Molecular Weight |
328.367
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| Canonical SMILES |
Oc1cccc(c1)-c1ccc2c(c(O)ccc2c1)-c1cccc(O)c1
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| InChI |
InChI=1S/C22H16O3/c23-18-5-1-3-14(12-18)15-7-9-20-16(11-15)8-10-21(25)22(20)17-4-2-6-19(24)13-17/h1-13,23-25H
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| InChIKey |
UUOAAGDQRNIMNN-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