General Information of the Compound
| Compound ID |
CP0508147
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| Compound Name |
(+/-)-1-[(2-Chlorophenyl)oxy]-3-((1,1-dimethyl-2-[4-(methyloxy)phenyl]ethyl)amino)-2-propanol
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| Structure |
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| Formula |
C20H26ClNO3
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| Molecular Weight |
363.885
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| Canonical SMILES |
COc1ccc(CC(C)(C)NCC(O)COc2ccccc2Cl)cc1
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| InChI |
InChI=1S/C20H26ClNO3/c1-20(2,12-15-8-10-17(24-3)11-9-15)22-13-16(23)14-25-19-7-5-4-6-18(19)21/h4-11,16,22-23H,12-14H2,1-3H3
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| InChIKey |
WEWRQVNILIMKLK-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