General Information of the Compound
| Compound ID |
CP0444899
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| Compound Name |
N-(1,3-dimethoxypropan-2-yl)-3,6-diethyl-5-(4-methylpyridin-2-yl)oxypyrazin-2-amine
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| Structure |
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| Formula |
C19H28N4O3
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| Molecular Weight |
360.458
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| Canonical SMILES |
CCc1nc(Oc2cc(C)ccn2)c(CC)nc1NC(COC)COC
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| InChI |
InChI=1S/C19H28N4O3/c1-6-15-18(21-14(11-24-4)12-25-5)22-16(7-2)19(23-15)26-17-10-13(3)8-9-20-17/h8-10,14H,6-7,11-12H2,1-5H3,(H,21,22)
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| InChIKey |
UTEQUUCZKPHPNW-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