General Information of the Compound
| Compound ID |
CP0153433
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| Compound Name |
N-[3-(4-ethylpiperazin-1-yl)propyl]-2-[4-(4-methoxyphenyl)phenoxy]acetamide
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| Structure |
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| Formula |
C24H33N3O3
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| Molecular Weight |
411.546
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| Canonical SMILES |
CCN1CCN(CCCNC(=O)COc2ccc(cc2)-c2ccc(OC)cc2)CC1
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| InChI |
InChI=1S/C24H33N3O3/c1-3-26-15-17-27(18-16-26)14-4-13-25-24(28)19-30-23-11-7-21(8-12-23)20-5-9-22(29-2)10-6-20/h5-12H,3-4,13-19H2,1-2H3,(H,25,28)
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| InChIKey |
KYXGSMDRHQWMAB-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