General Information of the Compound
| Compound ID |
CP0005094
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| Compound Name |
1-methyl-4-(4-pyridin-3-ylphenyl)piperazine
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| Structure |
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| Formula |
C16H19N3
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| Molecular Weight |
253.349
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| Canonical SMILES |
CN1CCN(CC1)c1ccc(cc1)-c1cccnc1
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| InChI |
InChI=1S/C16H19N3/c1-18-9-11-19(12-10-18)16-6-4-14(5-7-16)15-3-2-8-17-13-15/h2-8,13H,9-12H2,1H3
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| InChIKey |
YZYDWURWHLXDLO-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