General Information of the Compound
| Compound ID |
CP0537426
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| Compound Name |
2-[4-(4-methoxyphenyl)phenoxy]-N-(3-piperidin-1-ylpropyl)acetamide
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| Structure |
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| Formula |
C23H30N2O3
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| Molecular Weight |
382.504
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| Canonical SMILES |
COc1ccc(cc1)-c1ccc(OCC(=O)NCCCN2CCCCC2)cc1
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| InChI |
InChI=1S/C23H30N2O3/c1-27-21-10-6-19(7-11-21)20-8-12-22(13-9-20)28-18-23(26)24-14-5-17-25-15-3-2-4-16-25/h6-13H,2-5,14-18H2,1H3,(H,24,26)
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| InChIKey |
ZRDFCDGVKGMYOD-UHFFFAOYSA-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
Protein ID: PT00636, Acetylcholinesterase
Protein ID: PT03099, Acetylcholinesterase