General Information of the Compound
| Compound ID |
CP0577691
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| Compound Name |
2-[4-[8-(hydroxyamino)-8-oxooctoxy]phenyl]-1H-benzimidazole-4-carboxamide
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| Structure |
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| Formula |
C22H26N4O4
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| Molecular Weight |
410.474
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| Canonical SMILES |
NC(=O)c1cccc2[nH]c(nc12)-c1ccc(OCCCCCCCC(=O)NO)cc1
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| InChI |
InChI=1S/C22H26N4O4/c23-21(28)17-7-6-8-18-20(17)25-22(24-18)15-10-12-16(13-11-15)30-14-5-3-1-2-4-9-19(27)26-29/h6-8,10-13,29H,1-5,9,14H2,(H2,23,28)(H,24,25)(H,26,27)
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| InChIKey |
VMUJOBGUORBHLA-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