General Information of the Compound
| Compound ID |
CP0505192
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| Compound Name |
2-N-(4-chloro-2-methyl-6-propan-2-ylphenyl)-3-methyl-4-N,4-N-dipropylbenzimidazole-2,4-diamine;hydrochloride
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| Structure |
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| Formula |
C24H34Cl2N4
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| Molecular Weight |
449.47
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| Canonical SMILES |
Cl.CCCN(CCC)c1cccc2nc(Nc3c(C)cc(Cl)cc3C(C)C)n(C)c12
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| InChI |
InChI=1S/C24H33ClN4.ClH/c1-7-12-29(13-8-2)21-11-9-10-20-23(21)28(6)24(26-20)27-22-17(5)14-18(25)15-19(22)16(3)4;/h9-11,14-16H,7-8,12-13H2,1-6H3,(H,26,27);1H
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| InChIKey |
TWZLDNIADNGMFL-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