General Information of the Compound
| Compound ID |
CP0571904
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| Compound Name |
2-(3,5-dimethoxyphenyl)-N-[7-(hydroxyamino)-7-oxoheptyl]-1,3-thiazole-5-carboxamide
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| Structure |
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| Formula |
C19H25N3O5S
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| Molecular Weight |
407.492
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| Canonical SMILES |
COc1cc(OC)cc(c1)-c1ncc(s1)C(=O)NCCCCCCC(=O)NO
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| InChI |
InChI=1S/C19H25N3O5S/c1-26-14-9-13(10-15(11-14)27-2)19-21-12-16(28-19)18(24)20-8-6-4-3-5-7-17(23)22-25/h9-12,25H,3-8H2,1-2H3,(H,20,24)(H,22,23)
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| InChIKey |
BIOGSGLOVMYWDH-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