General Information of the Compound
| Compound ID |
CP0340097
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| Compound Name |
4-Butyl-3-methyl-2-(piperidine-1-carbonyl)-2H-isoxazol-5-one
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| Structure |
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| Formula |
C14H22N2O3
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| Molecular Weight |
266.341
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| Canonical SMILES |
CCCCc1c(C)n(oc1=O)C(=O)N1CCCCC1
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| InChI |
InChI=1S/C14H22N2O3/c1-3-4-8-12-11(2)16(19-13(12)17)14(18)15-9-6-5-7-10-15/h3-10H2,1-2H3
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| InChIKey |
GRDSTXUSVGZGSQ-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