General Information of the Compound
| Compound ID |
CP0411254
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| Compound Name |
3-[2-(3-chlorophenyl)-6-fluorophenyl]-5-piperidin-4-yl-1,2,4-oxadiazole
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| Structure |
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| Formula |
C19H17ClFN3O
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| Molecular Weight |
357.816
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| Canonical SMILES |
Fc1cccc(-c2cccc(Cl)c2)c1-c1noc(n1)C1CCNCC1
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| InChI |
InChI=1S/C19H17ClFN3O/c20-14-4-1-3-13(11-14)15-5-2-6-16(21)17(15)18-23-19(25-24-18)12-7-9-22-10-8-12/h1-6,11-12,22H,7-10H2
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| InChIKey |
VEAPZTZLGFDHAO-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