General Information of the Compound
| Compound ID |
CP0497736
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| Compound Name |
2-(2-methoxy-4,6-dimethylphenyl)-4-methyl-N,N-dipropylpyrimidin-5-amine
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| Structure |
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| Formula |
C20H29N3O
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| Molecular Weight |
327.472
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| Canonical SMILES |
CCCN(CCC)c1cnc(nc1C)-c1c(C)cc(C)cc1OC
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| InChI |
InChI=1S/C20H29N3O/c1-7-9-23(10-8-2)17-13-21-20(22-16(17)5)19-15(4)11-14(3)12-18(19)24-6/h11-13H,7-10H2,1-6H3
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| InChIKey |
UDBQBFAWHDEHND-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