General Information of the Compound
| Compound ID |
CP0376755
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| Compound Name |
N-[[3-[4-(4-propan-2-yloxyphenoxy)phenyl]-1,2,4-oxadiazol-5-yl]methyl]acetamide
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| Structure |
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| Formula |
C20H21N3O4
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| Molecular Weight |
367.405
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| Canonical SMILES |
CC(C)Oc1ccc(Oc2ccc(cc2)-c2noc(CNC(C)=O)n2)cc1
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| InChI |
InChI=1S/C20H21N3O4/c1-13(2)25-16-8-10-18(11-9-16)26-17-6-4-15(5-7-17)20-22-19(27-23-20)12-21-14(3)24/h4-11,13H,12H2,1-3H3,(H,21,24)
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| InChIKey |
KAHDSNPPSQVTOA-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