General Information of the Compound
| Compound ID |
CP0373786
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| Compound Name |
8-mesityl-3-((4-methyl-1,4-diazepan-1-yl)methyl)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
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| Structure |
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| Formula |
C23H32F3N5
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| Molecular Weight |
435.538
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| Canonical SMILES |
CN1CCCN(Cc2c(nc3N(CCCn23)c2c(C)cc(C)cc2C)C(F)(F)F)CC1
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| InChI |
InChI=1S/C23H32F3N5/c1-16-13-17(2)20(18(3)14-16)31-10-6-9-30-19(21(23(24,25)26)27-22(30)31)15-29-8-5-7-28(4)11-12-29/h13-14H,5-12,15H2,1-4H3
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| InChIKey |
UZLUPNJOYWEMRW-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