General Information of the Compound
| Compound ID |
CP0477818
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| Compound Name |
N-benzyl-2-[3-[2-(4-chlorophenyl)-2-oxoethyl]-2-iminobenzimidazol-1-yl]-N-methylacetamide
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| Structure |
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| Formula |
C25H23ClN4O2
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| Molecular Weight |
446.938
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| Canonical SMILES |
CN(Cc1ccccc1)C(=O)Cn1c2ccccc2n(CC(=O)c2ccc(Cl)cc2)c1=N
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| InChI |
InChI=1S/C25H23ClN4O2/c1-28(15-18-7-3-2-4-8-18)24(32)17-30-22-10-6-5-9-21(22)29(25(30)27)16-23(31)19-11-13-20(26)14-12-19/h2-14,27H,15-17H2,1H3
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| InChIKey |
FYFTZNIWPJWBCG-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