General Information of the Compound
| Compound ID |
CP0319983
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| Compound Name |
3-Ethyl-6-hydroxy-2-(4-hydroxy-phenyl)-1H-indene-1-carboxylic acid (4-hydroxy-phenyl)-amide
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| Structure |
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| Formula |
C24H21NO4
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| Molecular Weight |
387.435
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| Canonical SMILES |
CCC1=C(C(C(=O)Nc2ccc(O)cc2)c2cc(O)ccc12)c1ccc(O)cc1
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| InChI |
InChI=1S/C24H21NO4/c1-2-19-20-12-11-18(28)13-21(20)23(22(19)14-3-7-16(26)8-4-14)24(29)25-15-5-9-17(27)10-6-15/h3-13,23,26-28H,2H2,1H3,(H,25,29)
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| InChIKey |
DGTIJKNUGFOLAI-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