General Information of the Compound
| Compound ID |
CP0910806
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| Compound Name |
(1R)-1-(3-ethyl-1-benzofuran-2-yl)-2-(propylamino)ethanol
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| Structure |
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| Formula |
C15H21NO2
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| Molecular Weight |
247.338
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| Canonical SMILES |
CCCNC[C@@H](O)c1oc2ccccc2c1CC
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| InChI |
InChI=1S/C15H21NO2/c1-3-9-16-10-13(17)15-11(4-2)12-7-5-6-8-14(12)18-15/h5-8,13,16-17H,3-4,9-10H2,1-2H3/t13-/m1/s1
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| InChIKey |
GEZXOQACQRMLMK-CYBMUJFWSA-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