General Information of the Compound
| Compound ID |
CP0571414
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| Compound Name |
4-[3-[6-(2-methoxyethyl)pyridin-3-yl]-2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
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| Structure |
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| Formula |
C20H22F3N5O2
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| Molecular Weight |
421.423
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| Canonical SMILES |
COCCc1ccc(cn1)-c1c(C)nc2c(nc(cn12)C(F)(F)F)N1CCOCC1
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| InChI |
InChI=1S/C20H22F3N5O2/c1-13-17(14-3-4-15(24-11-14)5-8-29-2)28-12-16(20(21,22)23)26-18(19(28)25-13)27-6-9-30-10-7-27/h3-4,11-12H,5-10H2,1-2H3
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| InChIKey |
SVGXSBXXARMCIU-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