General Information of the Compound
| Compound ID |
CP0191821
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| Compound Name |
N-[[3-[(2S)-4-(4-ethoxy-2-methylphenyl)-2-methylpiperazin-1-yl]-1,2,4-oxadiazol-5-yl]methyl]acetamide
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| Structure |
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| Formula |
C19H27N5O3
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| Molecular Weight |
373.457
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| Canonical SMILES |
CCOc1ccc(N2CCN([C@@H](C)C2)c2noc(CNC(C)=O)n2)c(C)c1
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| InChI |
InChI=1S/C19H27N5O3/c1-5-26-16-6-7-17(13(2)10-16)23-8-9-24(14(3)12-23)19-21-18(27-22-19)11-20-15(4)25/h6-7,10,14H,5,8-9,11-12H2,1-4H3,(H,20,25)/t14-/m0/s1
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| InChIKey |
OGBDDLADHPXGNI-AWEZNQCLSA-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