General Information of the Compound
| Compound ID |
CP0512825
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| Compound Name |
N-(2-methoxyphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
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| Structure |
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| Formula |
C21H22N4O3
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| Molecular Weight |
378.432
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| Canonical SMILES |
COc1ccccc1NC(=O)N1CCC(CC1)c1nc(no1)-c1ccccc1
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| InChI |
InChI=1S/C21H22N4O3/c1-27-18-10-6-5-9-17(18)22-21(26)25-13-11-16(12-14-25)20-23-19(24-28-20)15-7-3-2-4-8-15/h2-10,16H,11-14H2,1H3,(H,22,26)
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| InChIKey |
RWNMIUBRUZWIOX-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