General Information of the Compound
| Compound ID |
CP0166666
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| Compound Name |
2-N,4-N-bis(2-methylpropyl)-6-(2-phenylethyl)pyrimidine-2,4-diamine
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| Structure |
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| Formula |
C20H30N4
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| Molecular Weight |
326.488
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| Canonical SMILES |
CC(C)CNc1cc(CCc2ccccc2)nc(NCC(C)C)n1
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| InChI |
InChI=1S/C20H30N4/c1-15(2)13-21-19-12-18(11-10-17-8-6-5-7-9-17)23-20(24-19)22-14-16(3)4/h5-9,12,15-16H,10-11,13-14H2,1-4H3,(H2,21,22,23,24)
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| InChIKey |
JXICFBPVMKMPAU-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