General Information of the Compound
| Compound ID |
CP0162395
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| Compound Name |
2-N-dodecyl-4-N,4-N,6-trimethylpyrimidine-2,4-diamine
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| Structure |
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| Formula |
C19H36N4
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| Molecular Weight |
320.525
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| Canonical SMILES |
CCCCCCCCCCCCNc1nc(C)cc(n1)N(C)C
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| InChI |
InChI=1S/C19H36N4/c1-5-6-7-8-9-10-11-12-13-14-15-20-19-21-17(2)16-18(22-19)23(3)4/h16H,5-15H2,1-4H3,(H,20,21,22)
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| InChIKey |
AFQMOKGVILAWQH-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