General Information of the Compound
| Compound ID |
CP0508148
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| Compound Name |
(+/-)-1-(Butyloxy)-3-((1,1-dimethyl-2-[4-(methyloxy)phenyl]ethyl)-amino)-2-propanol
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| Structure |
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| Formula |
C18H31NO3
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| Molecular Weight |
309.45
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| Canonical SMILES |
CCCCOCC(O)CNC(C)(C)Cc1ccc(OC)cc1
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| InChI |
InChI=1S/C18H31NO3/c1-5-6-11-22-14-16(20)13-19-18(2,3)12-15-7-9-17(21-4)10-8-15/h7-10,16,19-20H,5-6,11-14H2,1-4H3
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| InChIKey |
YJOGIITZGLWDTB-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