General Information of the Compound
| Compound ID |
CP0397759
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| Compound Name |
1-(3-piperidin-1-ylpropyl)pyrimidine-2,4-dione
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| Structure |
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| Formula |
C12H19N3O2
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| Molecular Weight |
237.303
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| Canonical SMILES |
O=c1ccn(CCCN2CCCCC2)c(=O)[nH]1
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| InChI |
InChI=1S/C12H19N3O2/c16-11-5-10-15(12(17)13-11)9-4-8-14-6-2-1-3-7-14/h5,10H,1-4,6-9H2,(H,13,16,17)
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| InChIKey |
JIICJSOOYKPAJD-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