General Information of the Compound
| Compound ID |
CP0047056
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| Compound Name |
5-(2,5-Dihydroxy-benzylamino)-N-dodecyl-2-hydroxy-benzamide
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| Structure |
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| Formula |
C26H38N2O4
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| Molecular Weight |
442.6
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| Canonical SMILES |
CCCCCCCCCCCCNC(=O)c1cc(NCc2cc(O)ccc2O)ccc1O
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| InChI |
InChI=1S/C26H38N2O4/c1-2-3-4-5-6-7-8-9-10-11-16-27-26(32)23-18-21(12-14-25(23)31)28-19-20-17-22(29)13-15-24(20)30/h12-15,17-18,28-31H,2-11,16,19H2,1H3,(H,27,32)
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| InChIKey |
VOQXHHVHUXNTPI-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