General Information of the Compound
Compound ID |
CP0565357
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Compound Name |
tert-butyl 5,6-dimethyl-2,4-dioxo-3-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]pyrimidine-1-carboxylate
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Structure |
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Formula |
C26H37N3O5
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Molecular Weight |
471.598
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Canonical SMILES |
Cc1c(C)c(=O)n(Cc2ccc(OCCCN3CCCCC3)cc2)c(=O)n1C(=O)OC(C)(C)C
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InChI |
InChI=1S/C26H37N3O5/c1-19-20(2)29(25(32)34-26(3,4)5)24(31)28(23(19)30)18-21-10-12-22(13-11-21)33-17-9-16-27-14-7-6-8-15-27/h10-13H,6-9,14-18H2,1-5H3
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InChIKey |
HZRZDIYGEYWMJT-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