General Information of the Compound
| Compound ID |
CP0443455
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| Compound Name |
(+/-)-1-((1,1-Dimethyl-2-[4-(methyloxy)phenyl]ethyl)amino)-3-(propyloxy)-2-propanol
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| Structure |
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| Formula |
C17H29NO3
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| Molecular Weight |
295.423
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| Canonical SMILES |
CCCOCC(O)CNC(C)(C)Cc1ccc(OC)cc1
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| InChI |
InChI=1S/C17H29NO3/c1-5-10-21-13-15(19)12-18-17(2,3)11-14-6-8-16(20-4)9-7-14/h6-9,15,18-19H,5,10-13H2,1-4H3
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| InChIKey |
QEVYPYSEYWNKFR-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