General Information of the Compound
| Compound ID |
CP0533602
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| Compound Name |
4,4,4-trifluoro-1-[4-[3-(1,3-thiazol-5-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]butan-1-one
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| Structure |
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| Formula |
C14H15F3N4O2S
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| Molecular Weight |
360.361
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| Canonical SMILES |
FC(F)(F)CCC(=O)N1CCC(CC1)c1nc(no1)-c1cncs1
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| InChI |
InChI=1S/C14H15F3N4O2S/c15-14(16,17)4-1-11(22)21-5-2-9(3-6-21)13-19-12(20-23-13)10-7-18-8-24-10/h7-9H,1-6H2
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| InChIKey |
SAIBSDWSVZWXIN-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