General Information of the Compound
| Compound ID |
CP0412092
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| Compound Name |
1-[2-(4-methoxyphenoxy)ethyl]-4-(4-methoxyphenyl)piperazine
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| Structure |
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| Formula |
C20H26N2O3
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| Molecular Weight |
342.439
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| Canonical SMILES |
COc1ccc(OCCN2CCN(CC2)c2ccc(OC)cc2)cc1
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| InChI |
InChI=1S/C20H26N2O3/c1-23-18-5-3-17(4-6-18)22-13-11-21(12-14-22)15-16-25-20-9-7-19(24-2)8-10-20/h3-10H,11-16H2,1-2H3
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| InChIKey |
ZBEBIUBQSVVSEO-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