General Information of the Compound
| Compound ID |
CP0552696
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| Compound Name |
1-[4-(4-tert-butylphenoxy)butyl]-4-pyridin-4-ylpiperazine
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| Structure |
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| Formula |
C23H33N3O
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| Molecular Weight |
367.537
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| Canonical SMILES |
CC(C)(C)c1ccc(OCCCCN2CCN(CC2)c2ccncc2)cc1
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| InChI |
InChI=1S/C23H33N3O/c1-23(2,3)20-6-8-22(9-7-20)27-19-5-4-14-25-15-17-26(18-16-25)21-10-12-24-13-11-21/h6-13H,4-5,14-19H2,1-3H3
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| InChIKey |
QKLFQQNBDBBTHX-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