General Information of the Compound
| Compound ID |
CP0417745
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| Compound Name |
3,5-dihydroxy-N-(4-methoxyphenyl)benzamide
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| Structure |
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| Formula |
C14H13NO4
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| Molecular Weight |
259.261
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| Canonical SMILES |
COc1ccc(NC(=O)c2cc(O)cc(O)c2)cc1
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| InChI |
InChI=1S/C14H13NO4/c1-19-13-4-2-10(3-5-13)15-14(18)9-6-11(16)8-12(17)7-9/h2-8,16-17H,1H3,(H,15,18)
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| InChIKey |
VXUIVOFEVWOPJE-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