General Information of the Compound
| Compound ID |
CP0439141
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| Compound Name |
2-(4-tert-butylphenoxy)-N-[6-(dimethylamino)pyridin-3-yl]acetamide
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| Structure |
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| Formula |
C19H25N3O2
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| Molecular Weight |
327.428
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| Canonical SMILES |
CN(C)c1ccc(NC(=O)COc2ccc(cc2)C(C)(C)C)cn1
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| InChI |
InChI=1S/C19H25N3O2/c1-19(2,3)14-6-9-16(10-7-14)24-13-18(23)21-15-8-11-17(20-12-15)22(4)5/h6-12H,13H2,1-5H3,(H,21,23)
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| InChIKey |
XBZFAPGXRVOOLU-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