General Information of the Compound
| Compound ID |
CP0275437
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| Compound Name |
8-phenyl-8-(3-(trifluoromethyl)phenyl)-2,3,4,8-tetrahydroimidazo[1,5-a]pyrimidin-6-amine
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| Structure |
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| Formula |
C19H17F3N4
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| Molecular Weight |
358.367
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| Canonical SMILES |
NC1=NC(C2=NCCCN12)(c1ccccc1)c1cccc(c1)C(F)(F)F
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| InChI |
InChI=1S/C19H17F3N4/c20-19(21,22)15-9-4-8-14(12-15)18(13-6-2-1-3-7-13)16-24-10-5-11-26(16)17(23)25-18/h1-4,6-9,12H,5,10-11H2,(H2,23,25)
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| InChIKey |
MVTVKWUNLOATLP-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