General Information of the Compound
| Compound ID |
CP0507765
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| Compound Name |
(3-methoxy-2-octanoyloxypropyl) octanoate
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| Structure |
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| Formula |
C20H38O5
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| Molecular Weight |
358.519
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| Canonical SMILES |
CCCCCCCC(=O)OCC(COC)OC(=O)CCCCCCC
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| InChI |
InChI=1S/C20H38O5/c1-4-6-8-10-12-14-19(21)24-17-18(16-23-3)25-20(22)15-13-11-9-7-5-2/h18H,4-17H2,1-3H3
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| InChIKey |
UZJUOSCDDMIVDO-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