General Information of the Compound
| Compound ID |
CP0499738
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| Compound Name |
2-Piperdin-1-ylmethyl-5-(3-piperdin-1-yl-propoxy)-pyridine
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| Structure |
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| Formula |
C19H31N3O
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| Molecular Weight |
317.477
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| Canonical SMILES |
C(COc1ccc(CN2CCCCC2)nc1)CN1CCCCC1
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| InChI |
InChI=1S/C19H31N3O/c1-3-10-21(11-4-1)14-7-15-23-19-9-8-18(20-16-19)17-22-12-5-2-6-13-22/h8-9,16H,1-7,10-15,17H2
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| InChIKey |
WKWXSSAQMKWZEO-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