General Information of the Compound
| Compound ID |
CP0383036
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| Compound Name |
(2E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-3,7-dimethylocta-2,6-dienamide
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| Structure |
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| Formula |
C18H25NO3
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| Molecular Weight |
303.402
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| Canonical SMILES |
COc1cc(CNC(=O)\C=C(/C)CCC=C(C)C)ccc1O
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| InChI |
InChI=1S/C18H25NO3/c1-13(2)6-5-7-14(3)10-18(21)19-12-15-8-9-16(20)17(11-15)22-4/h6,8-11,20H,5,7,12H2,1-4H3,(H,19,21)/b14-10+
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| InChIKey |
JIRSHWRMZHPTND-GXDHUFHOSA-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