General Information of the Compound
| Compound ID |
CP0203135
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| Compound Name |
2-[(4-ethoxyphenyl)methyl]-N,1-bis(3-methylbutyl)benzimidazole-5-carboxamide
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| Structure |
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| Formula |
C27H37N3O2
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| Molecular Weight |
435.612
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| Canonical SMILES |
CCOc1ccc(Cc2nc3cc(ccc3n2CCC(C)C)C(=O)NCCC(C)C)cc1
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| InChI |
InChI=1S/C27H37N3O2/c1-6-32-23-10-7-21(8-11-23)17-26-29-24-18-22(27(31)28-15-13-19(2)3)9-12-25(24)30(26)16-14-20(4)5/h7-12,18-20H,6,13-17H2,1-5H3,(H,28,31)
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| InChIKey |
XHAKZGSSIHVURR-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