General Information of the Compound
| Compound ID |
CP0466136
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| Compound Name |
N-(2-methoxyphenyl)-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
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| Structure |
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| Formula |
C20H21N5O3
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| Molecular Weight |
379.42
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| Canonical SMILES |
COc1ccccc1NC(=O)N1CCC(CC1)c1nc(no1)-c1ccncc1
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| InChI |
InChI=1S/C20H21N5O3/c1-27-17-5-3-2-4-16(17)22-20(26)25-12-8-15(9-13-25)19-23-18(24-28-19)14-6-10-21-11-7-14/h2-7,10-11,15H,8-9,12-13H2,1H3,(H,22,26)
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| InChIKey |
KNJQKVYKNSWJER-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