General Information of the Compound
| Compound ID |
CP0483422
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| Compound Name |
(R)-(4-fluorophenyl)(2-(3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl)piperidin-1-yl)methanone
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| Structure |
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| Formula |
C20H17F2N3O2
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| Molecular Weight |
369.371
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| Canonical SMILES |
Fc1ccc(cc1)C(=O)N1CCCC[C@@H]1c1nc(no1)-c1cccc(F)c1
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| InChI |
InChI=1S/C20H17F2N3O2/c21-15-9-7-13(8-10-15)20(26)25-11-2-1-6-17(25)19-23-18(24-27-19)14-4-3-5-16(22)12-14/h3-5,7-10,12,17H,1-2,6,11H2/t17-/m1/s1
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| InChIKey |
YJHPKKIISQWKMR-QGZVFWFLSA-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