General Information of the Compound
Compound ID |
CP0361037
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Compound Name |
2-(4-Hydroxy-piperidine-1-carbonyl)-4-isopropyl-3-methyl-2H-isoxazol-5-one
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Structure |
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Formula |
C13H20N2O4
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Molecular Weight |
268.313
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Canonical SMILES |
CC(C)c1c(C)n(oc1=O)C(=O)N1CCC(O)CC1
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InChI |
InChI=1S/C13H20N2O4/c1-8(2)11-9(3)15(19-12(11)17)13(18)14-6-4-10(16)5-7-14/h8,10,16H,4-7H2,1-3H3
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InChIKey |
NRDCIVABDKXKAM-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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