General Information of the Compound
| Compound ID |
CP0520235
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| Compound Name |
3-benzoyl-1-(3-piperidin-1-ylpropyl)pyrimidine-2,4-dione
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| Structure |
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| Formula |
C19H23N3O3
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| Molecular Weight |
341.411
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| Canonical SMILES |
O=C(c1ccccc1)n1c(=O)ccn(CCCN2CCCCC2)c1=O
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| InChI |
InChI=1S/C19H23N3O3/c23-17-10-15-21(14-7-13-20-11-5-2-6-12-20)19(25)22(17)18(24)16-8-3-1-4-9-16/h1,3-4,8-10,15H,2,5-7,11-14H2
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| InChIKey |
FROFIHQADRLMHQ-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