General Information of the Compound
| Compound ID |
CP0504512
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| Compound Name |
N-(2-chlorophenyl)-4-[3-(8-methoxyquinolin-2-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
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| Structure |
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| Formula |
C24H22ClN5O3
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| Molecular Weight |
463.925
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| Canonical SMILES |
COc1cccc2ccc(nc12)-c1noc(n1)C1CCN(CC1)C(=O)Nc1ccccc1Cl
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| InChI |
InChI=1S/C24H22ClN5O3/c1-32-20-8-4-5-15-9-10-19(26-21(15)20)22-28-23(33-29-22)16-11-13-30(14-12-16)24(31)27-18-7-3-2-6-17(18)25/h2-10,16H,11-14H2,1H3,(H,27,31)
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| InChIKey |
XNSHMWXEBJZQTL-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