General Information of the Compound
| Compound ID |
CP0380961
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| Compound Name |
N-ethyl-1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperidine-4-carboxamide
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| Structure |
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| Formula |
C23H37N3O2
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| Molecular Weight |
387.568
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| Canonical SMILES |
CCNC(=O)C1CCN(Cc2ccc(OCCCN3CCCCC3)cc2)CC1
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| InChI |
InChI=1S/C23H37N3O2/c1-2-24-23(27)21-11-16-26(17-12-21)19-20-7-9-22(10-8-20)28-18-6-15-25-13-4-3-5-14-25/h7-10,21H,2-6,11-19H2,1H3,(H,24,27)
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| InChIKey |
CIASMOBYUNYQDS-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