General Information of the Compound
| Compound ID |
CP0484529
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| Compound Name |
1-[2-[4-[(dimethylamino)methyl]phenyl]ethyl]-4-phenylmethoxypyridin-2-one
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| Structure |
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| Formula |
C23H26N2O2
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| Molecular Weight |
362.473
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| Canonical SMILES |
CN(C)Cc1ccc(CCn2ccc(OCc3ccccc3)cc2=O)cc1
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| InChI |
InChI=1S/C23H26N2O2/c1-24(2)17-20-10-8-19(9-11-20)12-14-25-15-13-22(16-23(25)26)27-18-21-6-4-3-5-7-21/h3-11,13,15-16H,12,14,17-18H2,1-2H3
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| InChIKey |
LSYFVJFHTOYNRT-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