General Information of the Compound
| Compound ID |
CP0524570
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| Compound Name |
3,6-diethyl-5-(2-methoxy-4-propan-2-yloxyphenyl)-N-pentan-3-ylpyrazin-2-amine
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| Structure |
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| Formula |
C23H35N3O2
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| Molecular Weight |
385.552
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| Canonical SMILES |
CCC(CC)Nc1nc(CC)c(nc1CC)-c1ccc(OC(C)C)cc1OC
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| InChI |
InChI=1S/C23H35N3O2/c1-8-16(9-2)24-23-20(11-4)25-22(19(10-3)26-23)18-13-12-17(28-15(5)6)14-21(18)27-7/h12-16H,8-11H2,1-7H3,(H,24,26)
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| InChIKey |
GZOXBGQDEGRMNO-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