General Information of the Compound
| Compound ID |
CP0522006
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| Compound Name |
(2-Methoxy-ethyl)-[3-(3-piperidin-1-yl-propoxy)-isoxazol-5-ylmethyl]-amine
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| Structure |
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| Formula |
C15H27N3O3
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| Molecular Weight |
297.399
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| Canonical SMILES |
COCCNCc1cc(OCCCN2CCCCC2)no1
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| InChI |
InChI=1S/C15H27N3O3/c1-19-11-6-16-13-14-12-15(17-21-14)20-10-5-9-18-7-3-2-4-8-18/h12,16H,2-11,13H2,1H3
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| InChIKey |
UUUVBWRORGAQIW-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