General Information of the Compound
| Compound ID |
CP0443638
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| Compound Name |
3,5-bis[(Z)-dec-1-enyl]-2-(3-methoxypropyl)-4,6-dimethylpyridine
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| Structure |
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| Formula |
C31H53NO
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| Molecular Weight |
455.771
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| Canonical SMILES |
CCCCCCCC\C=C/c1c(C)nc(CCCOC)c(\C=C/CCCCCCCC)c1C
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| InChI |
InChI=1S/C31H53NO/c1-6-8-10-12-14-16-18-20-23-29-27(3)30(24-21-19-17-15-13-11-9-7-2)31(32-28(29)4)25-22-26-33-5/h20-21,23-24H,6-19,22,25-26H2,1-5H3/b23-20-,24-21-
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| InChIKey |
BLXDRSYLTIHVQR-XFUYORNGSA-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