General Information of the Compound
| Compound ID |
CP0443167
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| Compound Name |
1-[2-[4-[(dimethylamino)methyl]phenyl]-2-oxoethyl]-4-phenylmethoxypyridin-2-one
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| Structure |
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| Formula |
C23H24N2O3
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| Molecular Weight |
376.456
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| Canonical SMILES |
CN(C)Cc1ccc(cc1)C(=O)Cn1ccc(OCc2ccccc2)cc1=O
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| InChI |
InChI=1S/C23H24N2O3/c1-24(2)15-18-8-10-20(11-9-18)22(26)16-25-13-12-21(14-23(25)27)28-17-19-6-4-3-5-7-19/h3-14H,15-17H2,1-2H3
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| InChIKey |
XJKFTWWAHYXJDH-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