General Information of the Compound
| Compound ID |
CP0282569
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| Compound Name |
4-(6-chloro-4-methyl-1H-benzimidazol-2-yl)-3-(4-chlorophenyl)butanoic acid
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| Structure |
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| Formula |
C18H16Cl2N2O2
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| Molecular Weight |
363.244
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| Canonical SMILES |
Cc1cc(Cl)cc2[nH]c(CC(CC(O)=O)c3ccc(Cl)cc3)nc12
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| InChI |
InChI=1S/C18H16Cl2N2O2/c1-10-6-14(20)9-15-18(10)22-16(21-15)7-12(8-17(23)24)11-2-4-13(19)5-3-11/h2-6,9,12H,7-8H2,1H3,(H,21,22)(H,23,24)
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| InChIKey |
CIUUEGRUXUPADW-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