General Information of the Compound
| Compound ID |
CP0402377
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| Compound Name |
1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanone
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| Structure |
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| Formula |
C15H22N2O3
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| Molecular Weight |
278.352
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| Canonical SMILES |
COc1ccc(OCCN2CCN(CC2)C(C)=O)cc1
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| InChI |
InChI=1S/C15H22N2O3/c1-13(18)17-9-7-16(8-10-17)11-12-20-15-5-3-14(19-2)4-6-15/h3-6H,7-12H2,1-2H3
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| InChIKey |
HAVOANJDOKCJRR-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