General Information of the Compound
| Compound ID |
CP0573069
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| Compound Name |
4-phenoxy-N-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]butanamide
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| Structure |
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| Formula |
C13H12F3N3O3
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| Molecular Weight |
315.251
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| Canonical SMILES |
FC(F)(F)c1nnc(NC(=O)CCCOc2ccccc2)o1
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| InChI |
InChI=1S/C13H12F3N3O3/c14-13(15,16)11-18-19-12(22-11)17-10(20)7-4-8-21-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,17,19,20)
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| InChIKey |
QMMJCXJVUFNOTC-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