General Information of the Compound
| Compound ID |
CP0322248
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| Compound Name |
N-hexyl-2,4-dioxo-5-phenylpyrimidine-1-carboxamide
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| Structure |
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| Formula |
C17H21N3O3
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| Molecular Weight |
315.373
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| Canonical SMILES |
CCCCCCNC(=O)n1cc(-c2ccccc2)c(=O)[nH]c1=O
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| InChI |
InChI=1S/C17H21N3O3/c1-2-3-4-8-11-18-16(22)20-12-14(15(21)19-17(20)23)13-9-6-5-7-10-13/h5-7,9-10,12H,2-4,8,11H2,1H3,(H,18,22)(H,19,21,23)
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| InChIKey |
BBZFIIUFDXKSHN-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