General Information of the Compound
| Compound ID |
CP0511578
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| Compound Name |
N-(2-chlorophenyl)-4-fluoro-4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
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| Structure |
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| Formula |
C23H19ClFN5O2
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| Molecular Weight |
451.889
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| Canonical SMILES |
FC1(CCN(CC1)C(=O)Nc1ccccc1Cl)c1nc(no1)-c1ccc2ccccc2n1
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| InChI |
InChI=1S/C23H19ClFN5O2/c24-16-6-2-4-8-18(16)27-22(31)30-13-11-23(25,12-14-30)21-28-20(29-32-21)19-10-9-15-5-1-3-7-17(15)26-19/h1-10H,11-14H2,(H,27,31)
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| InChIKey |
KMUDFHRWEQEMAI-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