General Information of the Compound
| Compound ID |
CP0562882
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| Compound Name |
1-[4-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]phenyl]propan-1-one
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| Structure |
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| Formula |
C22H29N3O2
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| Molecular Weight |
367.493
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| Canonical SMILES |
CCC(=O)c1ccc(OCCCCN2CCN(CC2)c2ccccn2)cc1
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| InChI |
InChI=1S/C22H29N3O2/c1-2-21(26)19-8-10-20(11-9-19)27-18-6-5-13-24-14-16-25(17-15-24)22-7-3-4-12-23-22/h3-4,7-12H,2,5-6,13-18H2,1H3
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| InChIKey |
UGFDBCBSOFMKGV-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