General Information of the Compound
| Compound ID |
CP0356322
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| Compound Name |
2-[(4-ethoxyphenyl)methyl]-1-(3-methylbutyl)-N-[6-(1,2,3,4-tetrahydroacridin-9-ylamino)hexyl]benzimidazole-5-carboxamide
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| Structure |
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| Formula |
C41H51N5O2
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| Molecular Weight |
645.892
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| Canonical SMILES |
CCOc1ccc(Cc2nc3cc(ccc3n2CCC(C)C)C(=O)NCCCCCCNc2c3CCCCc3nc3ccccc23)cc1
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| InChI |
InChI=1S/C41H51N5O2/c1-4-48-32-20-17-30(18-21-32)27-39-45-37-28-31(19-22-38(37)46(39)26-23-29(2)3)41(47)43-25-12-6-5-11-24-42-40-33-13-7-9-15-35(33)44-36-16-10-8-14-34(36)40/h7,9,13,15,17-22,28-29H,4-6,8,10-12,14,16,23-27H2,1-3H3,(H,42,44)(H,43,47)
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| InChIKey |
IMOLICJGVYGXAG-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