General Information of the Compound
| Compound ID |
CP0537506
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| Compound Name |
1-[4-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]piperazin-1-yl]-2,2-dimethylbutan-1-one
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| Structure |
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| Formula |
C19H26N4O3
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| Molecular Weight |
358.442
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| Canonical SMILES |
CCC(C)(C)C(=O)N1CCN(CC1)c1noc(n1)-c1ccccc1OC
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| InChI |
InChI=1S/C19H26N4O3/c1-5-19(2,3)17(24)22-10-12-23(13-11-22)18-20-16(26-21-18)14-8-6-7-9-15(14)25-4/h6-9H,5,10-13H2,1-4H3
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| InChIKey |
KAFPLMUUOLVFDN-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