General Information of the Compound
| Compound ID |
CP0878639
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| Compound Name |
1-[4-(4-Piperidin-1-ylmethyl-benzyloxy)-phenyl]-ethanone oxime
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| Structure |
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| Formula |
C21H26N2O2
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| Molecular Weight |
338.451
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| Canonical SMILES |
C/C(=N\O)c1ccc(OCc2ccc(CN3CCCCC3)cc2)cc1
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| InChI |
InChI=1S/C21H26N2O2/c1-17(22-24)20-9-11-21(12-10-20)25-16-19-7-5-18(6-8-19)15-23-13-3-2-4-14-23/h5-12,24H,2-4,13-16H2,1H3/b22-17+
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| InChIKey |
FZEPGCUMVPBMBP-OQKWZONESA-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