General Information of the Compound
| Compound ID |
CP0547736
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| Compound Name |
2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-1-[2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]benzimidazole-5-carboxamide
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| Structure |
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| Formula |
C36H41N5O2
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| Molecular Weight |
575.757
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| Canonical SMILES |
CCOc1ccc(Cc2nc3cc(ccc3n2CCNc2c3CCCCc3nc3ccccc23)C(=O)N(CC)CC)cc1
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| InChI |
InChI=1S/C36H41N5O2/c1-4-40(5-2)36(42)26-17-20-33-32(24-26)39-34(23-25-15-18-27(19-16-25)43-6-3)41(33)22-21-37-35-28-11-7-9-13-30(28)38-31-14-10-8-12-29(31)35/h7,9,11,13,15-20,24H,4-6,8,10,12,14,21-23H2,1-3H3,(H,37,38)
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| InChIKey |
RUDKRUDNBKIVLP-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