General Information of the Compound
| Compound ID |
CP0570719
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| Compound Name |
2-[4-(2,4-difluorophenoxy)butyl]-3,4-dihydropyrazino[1,2-a]benzimidazol-1-one
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| Formula |
C20H19F2N3O2
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| Molecular Weight |
371.387
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| Canonical SMILES |
Fc1ccc(OCCCCN2CCn3c(nc4ccccc34)C2=O)c(F)c1
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| InChI |
InChI=1S/C20H19F2N3O2/c21-14-7-8-18(15(22)13-14)27-12-4-3-9-24-10-11-25-17-6-2-1-5-16(17)23-19(25)20(24)26/h1-2,5-8,13H,3-4,9-12H2
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| InChIKey |
XFZPAINQVGQPQA-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