General Information of the Compound
| Compound ID |
CP0535443
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| Compound Name |
3,6-diethyl-N-(2-isopropoxy-1-phenylethyl)-5-(4-methylpyridin-2-yloxy)pyrazin-2-amine
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| Structure |
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| Formula |
C25H32N4O2
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| Molecular Weight |
420.557
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| Canonical SMILES |
CCc1nc(Oc2cc(C)ccn2)c(CC)nc1NC(COC(C)C)c1ccccc1
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| InChI |
InChI=1S/C25H32N4O2/c1-6-20-24(28-22(16-30-17(3)4)19-11-9-8-10-12-19)27-21(7-2)25(29-20)31-23-15-18(5)13-14-26-23/h8-15,17,22H,6-7,16H2,1-5H3,(H,27,28)
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| InChIKey |
OLYJMQZJBSEVGY-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