General Information of the Compound
| Compound ID |
CP0538712
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| Compound Name |
3-[6-(3-aminophenyl)hexanoyl]-1,3-oxazolidin-2-one
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| Structure |
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| Formula |
C15H20N2O3
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| Molecular Weight |
276.336
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| Canonical SMILES |
Nc1cccc(CCCCCC(=O)N2CCOC2=O)c1
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| InChI |
InChI=1S/C15H20N2O3/c16-13-7-4-6-12(11-13)5-2-1-3-8-14(18)17-9-10-20-15(17)19/h4,6-7,11H,1-3,5,8-10,16H2
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| InChIKey |
JQEDEDGPUSQNNH-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