General Information of the Compound
| Compound ID |
CP0491845
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| Compound Name |
2-[5-[(2,5-dihydroxyphenyl)methylamino]-2-hydroxyphenyl]-N-[(2-methylpropan-2-yl)oxy]acetamide
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| Structure |
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| Formula |
C19H24N2O5
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| Molecular Weight |
360.41
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| Canonical SMILES |
CC(C)(C)ONC(=O)Cc1cc(NCc2cc(O)ccc2O)ccc1O
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| InChI |
InChI=1S/C19H24N2O5/c1-19(2,3)26-21-18(25)10-12-8-14(4-6-16(12)23)20-11-13-9-15(22)5-7-17(13)24/h4-9,20,22-24H,10-11H2,1-3H3,(H,21,25)
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| InChIKey |
IFJXWLXWSMULBT-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