General Information of the Compound
| Compound ID |
CP0473563
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| Compound Name |
N-(2-chlorophenyl)-3-methyl-4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
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| Structure |
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| Formula |
C24H22ClN5O2
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| Molecular Weight |
447.926
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| Canonical SMILES |
CC1CN(CCC1c1nc(no1)-c1ccc2ccccc2n1)C(=O)Nc1ccccc1Cl
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| InChI |
InChI=1S/C24H22ClN5O2/c1-15-14-30(24(31)27-20-9-5-3-7-18(20)25)13-12-17(15)23-28-22(29-32-23)21-11-10-16-6-2-4-8-19(16)26-21/h2-11,15,17H,12-14H2,1H3,(H,27,31)
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| InChIKey |
BMMFFGHJPCJSJK-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