General Information of the Compound
| Compound ID |
CP0375076
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| Compound Name |
4-{2-[2-(3-Methoxyphenyl)ethyl]phenoxy}butyl-4-(N-methyl)piperazine
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| Structure |
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| Formula |
C24H34N2O2
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| Molecular Weight |
382.548
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| Canonical SMILES |
COc1cccc(CCc2ccccc2OCCCCN2CCN(C)CC2)c1
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| InChI |
InChI=1S/C24H34N2O2/c1-25-15-17-26(18-16-25)14-5-6-19-28-24-11-4-3-9-22(24)13-12-21-8-7-10-23(20-21)27-2/h3-4,7-11,20H,5-6,12-19H2,1-2H3
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| InChIKey |
WQAMGHLLODCQBL-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