General Information of the Compound
| Compound ID |
CP0554357
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| Compound Name |
5-(2-piperidin-1-ylethyl)-N-[4-(trifluoromethoxy)phenyl]-1,3,4-oxadiazol-2-amine
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| Structure |
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| Formula |
C16H19F3N4O2
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| Molecular Weight |
356.348
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| Canonical SMILES |
FC(F)(F)Oc1ccc(Nc2nnc(CCN3CCCCC3)o2)cc1
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| InChI |
InChI=1S/C16H19F3N4O2/c17-16(18,19)25-13-6-4-12(5-7-13)20-15-22-21-14(24-15)8-11-23-9-2-1-3-10-23/h4-7H,1-3,8-11H2,(H,20,22)
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| InChIKey |
WWVFIVRFYGMRBH-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