General Information of the Compound
| Compound ID |
CP0393066
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| Compound Name |
(2S)-1-(4-ethyl-2,5-dimethoxyphenyl)propan-2-amine
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| Structure |
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| Formula |
C13H21NO2
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| Molecular Weight |
223.316
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| Canonical SMILES |
CCc1cc(OC)c(C[C@H](C)N)cc1OC
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| InChI |
InChI=1S/C13H21NO2/c1-5-10-7-13(16-4)11(6-9(2)14)8-12(10)15-3/h7-9H,5-6,14H2,1-4H3/t9-/m0/s1
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| InChIKey |
HXJKWPGVENNMCC-VIFPVBQESA-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