General Information of the Compound
| Compound ID |
CP0555462
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| Compound Name |
3-[3-(4-ethoxyphenyl)phenyl]-1,1-dimethylurea
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| Formula |
C17H20N2O2
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| Molecular Weight |
284.359
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| Canonical SMILES |
CCOc1ccc(cc1)-c1cccc(NC(=O)N(C)C)c1
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| InChI |
InChI=1S/C17H20N2O2/c1-4-21-16-10-8-13(9-11-16)14-6-5-7-15(12-14)18-17(20)19(2)3/h5-12H,4H2,1-3H3,(H,18,20)
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| InChIKey |
VTYRSXZFEDKEAC-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