General Information of the Compound
| Compound ID |
CP0472410
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| Compound Name |
N-[2,6-bis[(E)-2-phenylethenyl]pyrimidin-4-yl]acetamide
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| Structure |
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| Formula |
C22H19N3O
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| Molecular Weight |
341.414
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| Canonical SMILES |
CC(=O)Nc1cc(\C=C\c2ccccc2)nc(\C=C\c2ccccc2)n1
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| InChI |
InChI=1S/C22H19N3O/c1-17(26)23-22-16-20(14-12-18-8-4-2-5-9-18)24-21(25-22)15-13-19-10-6-3-7-11-19/h2-16H,1H3,(H,23,24,25,26)/b14-12+,15-13+
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| InChIKey |
PBKXIBUTBVEKFE-QUMQEAAQSA-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