General Information of the Compound
| Compound ID |
CP0431650
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| Compound Name |
N-[4,6-bis(4-methylphenyl)pyridin-2-yl]acetamide
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| Structure |
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| Formula |
C21H20N2O
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| Molecular Weight |
316.404
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| Canonical SMILES |
CC(=O)Nc1cc(cc(n1)-c1ccc(C)cc1)-c1ccc(C)cc1
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| InChI |
InChI=1S/C21H20N2O/c1-14-4-8-17(9-5-14)19-12-20(18-10-6-15(2)7-11-18)23-21(13-19)22-16(3)24/h4-13H,1-3H3,(H,22,23,24)
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| InChIKey |
IOUOABVQMJHUNL-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