General Information of the Compound
| Compound ID |
CP0494007
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| Compound Name |
5-(4-ethoxy-2-methoxyphenyl)-3,6-diethyl-N-pentan-3-ylpyrazin-2-amine
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| Structure |
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| Formula |
C22H33N3O2
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| Molecular Weight |
371.525
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| Canonical SMILES |
CCOc1ccc(c(OC)c1)-c1nc(CC)c(NC(CC)CC)nc1CC
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| InChI |
InChI=1S/C22H33N3O2/c1-7-15(8-2)23-22-19(10-4)24-21(18(9-3)25-22)17-13-12-16(27-11-5)14-20(17)26-6/h12-15H,7-11H2,1-6H3,(H,23,25)
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| InChIKey |
FNDIJLAXENFKMP-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