General Information of the Compound
| Compound ID |
CP0897014
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| Compound Name |
Diethyl-[3-(4-piperidin-1-ylmethyl-phenoxy)-propyl]-amine
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| Structure |
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| Formula |
C19H32N2O
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| Molecular Weight |
304.478
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| Canonical SMILES |
CCN(CC)CCCOc1ccc(CN2CCCCC2)cc1
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| InChI |
InChI=1S/C19H32N2O/c1-3-20(4-2)15-8-16-22-19-11-9-18(10-12-19)17-21-13-6-5-7-14-21/h9-12H,3-8,13-17H2,1-2H3
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| InChIKey |
WZVNVTUWWLRNHR-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