General Information of the Compound
| Compound ID |
CP0456909
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| Compound Name |
[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl]-(3-fluoropiperidin-1-yl)methanone
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| Structure |
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| Formula |
C17H18ClFN4O2
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| Molecular Weight |
364.808
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| Canonical SMILES |
FC1CCCN(C1)C(=O)N1CC(C1)c1nc(no1)-c1cccc(Cl)c1
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| InChI |
InChI=1S/C17H18ClFN4O2/c18-13-4-1-3-11(7-13)15-20-16(25-21-15)12-8-23(9-12)17(24)22-6-2-5-14(19)10-22/h1,3-4,7,12,14H,2,5-6,8-10H2
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| InChIKey |
JYQOJKUGNOJOTB-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