General Information of the Compound
| Compound ID |
CP0039691
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| Compound Name |
8-(3-(2-cyclopropylethyl)phenyl)-8-(4-(trifluoromethoxy)phenyl)-2,3,4,8-tetrahydroimidazo[1,5-a]pyrimidin-6-amine
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| Structure |
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| Formula |
C24H25F3N4O
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| Molecular Weight |
442.485
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| Canonical SMILES |
NC1=NC(C2=NCCCN12)(c1ccc(OC(F)(F)F)cc1)c1cccc(CCC2CC2)c1
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| InChI |
InChI=1S/C24H25F3N4O/c25-24(26,27)32-20-11-9-18(10-12-20)23(21-29-13-2-14-31(21)22(28)30-23)19-4-1-3-17(15-19)8-7-16-5-6-16/h1,3-4,9-12,15-16H,2,5-8,13-14H2,(H2,28,30)
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| InChIKey |
HAEYOFDFQFNGQU-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