General Information of the Compound
| Compound ID |
CP0487687
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| Compound Name |
5-hexyl-3-(2-(methylsulfonyl)phenyl)oxazolidin-2-one
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| Structure |
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| Formula |
C16H23NO4S
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| Molecular Weight |
325.43
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| Canonical SMILES |
CCCCCCC1CN(C(=O)O1)c1ccccc1S(C)(=O)=O
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| InChI |
InChI=1S/C16H23NO4S/c1-3-4-5-6-9-13-12-17(16(18)21-13)14-10-7-8-11-15(14)22(2,19)20/h7-8,10-11,13H,3-6,9,12H2,1-2H3
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| InChIKey |
LXRJYHSXEORVIC-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