General Information of the Compound
| Compound ID |
CP0553228
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| Compound Name |
3-propan-2-yl-4-N,4-N-dipropyl-2-N-(2,4,6-trimethylphenyl)benzimidazole-2,4-diamine
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| Structure |
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| Formula |
C25H36N4
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| Molecular Weight |
392.591
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| Canonical SMILES |
CCCN(CCC)c1cccc2nc(Nc3c(C)cc(C)cc3C)n(C(C)C)c12
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| InChI |
InChI=1S/C25H36N4/c1-8-13-28(14-9-2)22-12-10-11-21-24(22)29(17(3)4)25(26-21)27-23-19(6)15-18(5)16-20(23)7/h10-12,15-17H,8-9,13-14H2,1-7H3,(H,26,27)
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| InChIKey |
WAEPBAFGPINUSO-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