General Information of the Compound
| Compound ID |
CP0493081
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| Compound Name |
2-(1-(6-chlorobenzo[d][1,3]dioxol-5-yl)propan-2-yl)-6-methoxy-1H-benzo[d]imidazole
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| Structure |
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| Formula |
C18H17ClN2O3
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| Molecular Weight |
344.798
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| Canonical SMILES |
COc1ccc2nc([nH]c2c1)C(C)Cc1cc2OCOc2cc1Cl
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| InChI |
InChI=1S/C18H17ClN2O3/c1-10(5-11-6-16-17(8-13(11)19)24-9-23-16)18-20-14-4-3-12(22-2)7-15(14)21-18/h3-4,6-8,10H,5,9H2,1-2H3,(H,20,21)
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| InChIKey |
VACYETCMLUVLRU-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