General Information of the Compound
| Compound ID |
CP0474187
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| Compound Name |
1,3-dimethyl-5-[3-(2-methylpropoxy)phenoxy]benzimidazol-2-one
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| Structure |
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| Formula |
C19H22N2O3
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| Molecular Weight |
326.396
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| Canonical SMILES |
CC(C)COc1cccc(Oc2ccc3n(C)c(=O)n(C)c3c2)c1
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| InChI |
InChI=1S/C19H22N2O3/c1-13(2)12-23-14-6-5-7-15(10-14)24-16-8-9-17-18(11-16)21(4)19(22)20(17)3/h5-11,13H,12H2,1-4H3
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| InChIKey |
VHGMYVXHAMPJTO-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