General Information of the Compound
| Compound ID |
CP0552104
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| Compound Name |
(NE)-N-[[2-[(E)-2-(4-methylphenyl)ethenyl]cyclohexen-1-yl]methylidene]hydroxylamine
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| Structure |
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| Formula |
C16H19NO
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| Molecular Weight |
241.334
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| Canonical SMILES |
Cc1ccc(\C=C\C2=C(CCCC2)/C=N/O)cc1
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| InChI |
InChI=1S/C16H19NO/c1-13-6-8-14(9-7-13)10-11-15-4-2-3-5-16(15)12-17-18/h6-12,18H,2-5H2,1H3/b11-10+,17-12+
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| InChIKey |
XAVAXLWOXGYLEN-SXSSDGSKSA-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