General Information of the Compound
| Compound ID |
CP0469376
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| Compound Name |
(Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]docos-13-enamide
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| Structure |
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| Formula |
C30H51NO3
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| Molecular Weight |
473.742
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| Canonical SMILES |
CCCCCCCC\C=C/CCCCCCCCCCCC(=O)NCc1ccc(O)c(OC)c1
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| InChI |
InChI=1S/C30H51NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-30(33)31-26-27-23-24-28(32)29(25-27)34-2/h10-11,23-25,32H,3-9,12-22,26H2,1-2H3,(H,31,33)/b11-10-
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| InChIKey |
JHBDBWRBUIIWSE-KHPPLWFESA-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