General Information of the Compound
| Compound ID |
CP0491947
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| Compound Name |
6-(4-benzylpiperidin-1-yl)-1H-pyrimidine-2,4-dione
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| Structure |
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| Formula |
C16H19N3O2
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| Molecular Weight |
285.347
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| Canonical SMILES |
O=c1cc([nH]c(=O)[nH]1)N1CCC(Cc2ccccc2)CC1
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| InChI |
InChI=1S/C16H19N3O2/c20-15-11-14(17-16(21)18-15)19-8-6-13(7-9-19)10-12-4-2-1-3-5-12/h1-5,11,13H,6-10H2,(H2,17,18,20,21)
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| InChIKey |
GYQGBSUIWKNUJG-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