General Information of the Compound
| Compound ID |
CP0523567
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| Compound Name |
2-(3-fluorophenyl)-1-[(2S)-2-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl]ethanone
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| Structure |
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| Formula |
C19H15F2N3O2
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| Molecular Weight |
355.344
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| Canonical SMILES |
Fc1cccc(CC(=O)N2CC[C@H]2c2nc(no2)-c2cccc(F)c2)c1
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| InChI |
InChI=1S/C19H15F2N3O2/c20-14-5-1-3-12(9-14)10-17(25)24-8-7-16(24)19-22-18(23-26-19)13-4-2-6-15(21)11-13/h1-6,9,11,16H,7-8,10H2/t16-/m0/s1
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| InChIKey |
JAFCNJIYJPKUGS-INIZCTEOSA-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