General Information of the Compound
| Compound ID |
CP0487052
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| Compound Name |
N-[6-(3,4-dimethoxyphenyl)-1H-indazol-3-yl]-N'-hydroxyoctanediamide
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| Formula |
C23H28N4O5
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| Molecular Weight |
440.5
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| Canonical SMILES |
COc1ccc(cc1OC)-c1ccc2c(NC(=O)CCCCCCC(=O)NO)n[nH]c2c1
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| InChI |
InChI=1S/C23H28N4O5/c1-31-19-12-10-16(14-20(19)32-2)15-9-11-17-18(13-15)25-26-23(17)24-21(28)7-5-3-4-6-8-22(29)27-30/h9-14,30H,3-8H2,1-2H3,(H,27,29)(H2,24,25,26,28)
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| InChIKey |
GEBDTLNMVKZFRC-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