General Information of the Compound
| Compound ID |
CP0558264
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| Compound Name |
(4S)-3-[(2S,3S)-3-hydroxy-2-methyl-4-methylideneundecanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
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| Structure |
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| Formula |
C19H33NO4
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| Molecular Weight |
339.476
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| Canonical SMILES |
CCCCCCCC(=C)[C@@H](O)[C@H](C)C(=O)N1[C@H](COC1=O)C(C)C
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| InChI |
InChI=1S/C19H33NO4/c1-6-7-8-9-10-11-14(4)17(21)15(5)18(22)20-16(13(2)3)12-24-19(20)23/h13,15-17,21H,4,6-12H2,1-3,5H3/t15-,16+,17+/m0/s1
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| InChIKey |
WCSRGNRQSIWLEN-GVDBMIGSSA-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