General Information of the Compound
| Compound ID |
CP0520278
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| Compound Name |
(2-Methoxy-benzyl)-(4-phenyl-piperidin-4-ylmethyl)-amine
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| Structure |
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| Formula |
C20H26N2O
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| Molecular Weight |
310.441
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| Canonical SMILES |
COc1ccccc1CNCC1(CCNCC1)c1ccccc1
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| InChI |
InChI=1S/C20H26N2O/c1-23-19-10-6-5-7-17(19)15-22-16-20(11-13-21-14-12-20)18-8-3-2-4-9-18/h2-10,21-22H,11-16H2,1H3
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| InChIKey |
XDHFNHKPHMHUIP-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