General Information of the Compound
| Compound ID |
CP0511230
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| Compound Name |
1-(2,2-dimethylpropyl)-5-methoxy-3-methylbenzimidazol-2-one
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| Structure |
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| Formula |
C14H20N2O2
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| Molecular Weight |
248.326
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| Canonical SMILES |
COc1ccc2n(CC(C)(C)C)c(=O)n(C)c2c1
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| InChI |
InChI=1S/C14H20N2O2/c1-14(2,3)9-16-11-7-6-10(18-5)8-12(11)15(4)13(16)17/h6-8H,9H2,1-5H3
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| InChIKey |
CDEDGCGNMLIEOR-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