General Information of the Compound
| Compound ID |
CP0410961
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| Compound Name |
3-[6-oxo-6-(2-oxo-1,3-oxazolidin-3-yl)hexyl]benzamide
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| Structure |
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| Formula |
C16H20N2O4
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| Molecular Weight |
304.346
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| Canonical SMILES |
NC(=O)c1cccc(CCCCCC(=O)N2CCOC2=O)c1
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| InChI |
InChI=1S/C16H20N2O4/c17-15(20)13-7-4-6-12(11-13)5-2-1-3-8-14(19)18-9-10-22-16(18)21/h4,6-7,11H,1-3,5,8-10H2,(H2,17,20)
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| InChIKey |
OHQNWQILBZGYFH-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