General Information of the Compound
| Compound ID |
CP0505002
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| Compound Name |
1-(3-methoxyphenethyl)-4-(2-methoxyphenyl)piperazine
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| Structure |
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| Formula |
C20H26N2O2
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| Molecular Weight |
326.44
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| Canonical SMILES |
COc1cccc(CCN2CCN(CC2)c2ccccc2OC)c1
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| InChI |
InChI=1S/C20H26N2O2/c1-23-18-7-5-6-17(16-18)10-11-21-12-14-22(15-13-21)19-8-3-4-9-20(19)24-2/h3-9,16H,10-15H2,1-2H3
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| InChIKey |
ONTSMJZUEVWBHY-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