General Information of the Compound
| Compound ID |
CP0469663
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| Compound Name |
(+/-)-1-((2-Methyl-2-[4-(methyloxy)phenyl]propyl)amino)-3-(phenyloxy)-2-propanol
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| Structure |
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| Formula |
C20H27NO3
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| Molecular Weight |
329.44
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| Canonical SMILES |
COc1ccc(cc1)C(C)(C)CNCC(O)COc1ccccc1
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| InChI |
InChI=1S/C20H27NO3/c1-20(2,16-9-11-18(23-3)12-10-16)15-21-13-17(22)14-24-19-7-5-4-6-8-19/h4-12,17,21-22H,13-15H2,1-3H3
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| InChIKey |
LZZODARHSPQPEH-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