General Information of the Compound
| Compound ID |
CP0390414
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| Compound Name |
8-mesityl-3-(piperidin-1-ylmethyl)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
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| Structure |
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| Formula |
C22H29F3N4
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| Molecular Weight |
406.496
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| Canonical SMILES |
Cc1cc(C)c(N2CCCn3c(CN4CCCCC4)c(nc23)C(F)(F)F)c(C)c1
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| InChI |
InChI=1S/C22H29F3N4/c1-15-12-16(2)19(17(3)13-15)29-11-7-10-28-18(14-27-8-5-4-6-9-27)20(22(23,24)25)26-21(28)29/h12-13H,4-11,14H2,1-3H3
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| InChIKey |
RAMQAGDDWDVZIL-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