General Information of the Compound
| Compound ID |
CP0565358
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| Compound Name |
tert-butyl 2,4-dioxo-3-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]pyrimidine-1-carboxylate
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| Structure |
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| Formula |
C24H33N3O5
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| Molecular Weight |
443.544
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| Canonical SMILES |
CC(C)(C)OC(=O)n1ccc(=O)n(Cc2ccc(OCCCN3CCCCC3)cc2)c1=O
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| InChI |
InChI=1S/C24H33N3O5/c1-24(2,3)32-23(30)26-16-12-21(28)27(22(26)29)18-19-8-10-20(11-9-19)31-17-7-15-25-13-5-4-6-14-25/h8-12,16H,4-7,13-15,17-18H2,1-3H3
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| InChIKey |
BYIXFUIEUCFOGD-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