General Information of the Compound
| Compound ID |
CP0491949
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| Compound Name |
6-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]-1H-pyrimidine-2,4-dione
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| Structure |
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| Formula |
C17H20N4O2
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| Molecular Weight |
312.373
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| Canonical SMILES |
O=c1cc([nH]c(=O)[nH]1)N1CCN(CC1)C1CCc2ccccc12
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| InChI |
InChI=1S/C17H20N4O2/c22-16-11-15(18-17(23)19-16)21-9-7-20(8-10-21)14-6-5-12-3-1-2-4-13(12)14/h1-4,11,14H,5-10H2,(H2,18,19,22,23)
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| InChIKey |
MAGXXKTYNHPZIU-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