General Information of the Compound
| Compound ID |
CP0532968
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| Compound Name |
2-(3,4-dimethylphenyl)-N-(4-methoxypyridin-2-yl)acetamide
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| Formula |
C16H18N2O2
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| Molecular Weight |
270.332
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| Canonical SMILES |
COc1ccnc(NC(=O)Cc2ccc(C)c(C)c2)c1
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| InChI |
InChI=1S/C16H18N2O2/c1-11-4-5-13(8-12(11)2)9-16(19)18-15-10-14(20-3)6-7-17-15/h4-8,10H,9H2,1-3H3,(H,17,18,19)
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| InChIKey |
ZZRNFOUTGAJQFO-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