General Information of the Compound
| Compound ID |
CP0891128
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| Compound Name |
SID26757769
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| Structure |
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| Formula |
C18H36O3
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| Molecular Weight |
300.483
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| Canonical SMILES |
CCCCCCC(O)CCCCCCCCCCC(=O)O
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| InChI |
InChI=1S/C18H36O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)
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| InChIKey |
ULQISTXYYBZJSJ-UHFFFAOYSA-N
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| CAS |
36377-33-0
78642-86-1
8039-23-4
106-14-9
5762-36-7
18417-00-0
27924-99-8
654637-88-4
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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