General Information of the Compound
| Compound ID |
CP0534882
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| Compound Name |
2-[(4-chlorophenyl)methyl]-6-(trifluoromethyl)-3,4-dihydropyrazino[1,2-a]benzimidazol-1-one
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| Structure |
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| Formula |
C18H13ClF3N3O
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| Molecular Weight |
379.769
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| Canonical SMILES |
FC(F)(F)c1cccc2nc3C(=O)N(Cc4ccc(Cl)cc4)CCn3c12
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| InChI |
InChI=1S/C18H13ClF3N3O/c19-12-6-4-11(5-7-12)10-24-8-9-25-15-13(18(20,21)22)2-1-3-14(15)23-16(25)17(24)26/h1-7H,8-10H2
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| InChIKey |
FNYVNLBRJOKWEA-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