General Information of the Compound
| Compound ID |
CP0542869
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| Compound Name |
N-[7-(hydroxyamino)-7-oxoheptyl]-2-[4-(trifluoromethoxy)phenyl]-1,3-thiazole-5-carboxamide
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| Structure |
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| Formula |
C18H20F3N3O4S
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| Molecular Weight |
431.436
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| Canonical SMILES |
ONC(=O)CCCCCCNC(=O)c1cnc(s1)-c1ccc(OC(F)(F)F)cc1
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| InChI |
InChI=1S/C18H20F3N3O4S/c19-18(20,21)28-13-8-6-12(7-9-13)17-23-11-14(29-17)16(26)22-10-4-2-1-3-5-15(25)24-27/h6-9,11,27H,1-5,10H2,(H,22,26)(H,24,25)
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| InChIKey |
OHURUPXDOHCYCM-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