General Information of the Compound
| Compound ID |
CP0469735
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| Compound Name |
4-[[4-[4-(piperidin-1-ylmethyl)phenyl]phenyl]methyl]morpholine
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| Structure |
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| Formula |
C23H30N2O
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| Molecular Weight |
350.506
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| Canonical SMILES |
C(N1CCCCC1)c1ccc(cc1)-c1ccc(CN2CCOCC2)cc1
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| InChI |
InChI=1S/C23H30N2O/c1-2-12-24(13-3-1)18-20-4-8-22(9-5-20)23-10-6-21(7-11-23)19-25-14-16-26-17-15-25/h4-11H,1-3,12-19H2
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| InChIKey |
CLHOFEGUPHQCTG-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