General Information of the Compound
| Compound ID |
CP0855338
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| Compound Name |
1-[4-(3-Piperidin-1-yl-propoxy)-benzyl]-piperidine-4-carboxylic acid amide
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| Structure |
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| Formula |
C21H33N3O2
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| Molecular Weight |
359.514
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| Canonical SMILES |
NC(=O)C1CCN(Cc2ccc(OCCCN3CCCCC3)cc2)CC1
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| InChI |
InChI=1S/C21H33N3O2/c22-21(25)19-9-14-24(15-10-19)17-18-5-7-20(8-6-18)26-16-4-13-23-11-2-1-3-12-23/h5-8,19H,1-4,9-17H2,(H2,22,25)
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| InChIKey |
DICHVUOTONTMRI-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