General Information of the Compound
| Compound ID |
CP0552644
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| Compound Name |
N-(3,5-dimethoxyphenyl)-5-(2-piperidin-1-ylethyl)-1,3,4-oxadiazol-2-amine
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| Structure |
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| Formula |
C17H24N4O3
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| Molecular Weight |
332.404
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| Canonical SMILES |
COc1cc(Nc2nnc(CCN3CCCCC3)o2)cc(OC)c1
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| InChI |
InChI=1S/C17H24N4O3/c1-22-14-10-13(11-15(12-14)23-2)18-17-20-19-16(24-17)6-9-21-7-4-3-5-8-21/h10-12H,3-9H2,1-2H3,(H,18,20)
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| InChIKey |
OKUWDTMDTURSPG-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