General Information of the Compound
| Compound ID |
CP0554071
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| Compound Name |
N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-4-propan-2-yloxybenzamide
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| Structure |
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| Formula |
C20H19N3O5
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| Molecular Weight |
381.388
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| Canonical SMILES |
CC(C)Oc1ccc(cc1)C(=O)Nc1nnc(o1)-c1ccc2OCCOc2c1
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| InChI |
InChI=1S/C20H19N3O5/c1-12(2)27-15-6-3-13(4-7-15)18(24)21-20-23-22-19(28-20)14-5-8-16-17(11-14)26-10-9-25-16/h3-8,11-12H,9-10H2,1-2H3,(H,21,23,24)
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| InChIKey |
HJSLUYNZQFRSCN-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