General Information of the Compound
| Compound ID |
CP0555005
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| Compound Name |
1-(4-methoxyphenyl)-4-[(2R)-1-phenoxypropan-2-yl]oxypyridin-2-one
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| Structure |
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| Formula |
C21H21NO4
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| Molecular Weight |
351.402
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| Canonical SMILES |
COc1ccc(cc1)-n1ccc(O[C@H](C)COc2ccccc2)cc1=O
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| InChI |
InChI=1S/C21H21NO4/c1-16(15-25-19-6-4-3-5-7-19)26-20-12-13-22(21(23)14-20)17-8-10-18(24-2)11-9-17/h3-14,16H,15H2,1-2H3/t16-/m1/s1
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| InChIKey |
NUESXZYGSOAJKX-MRXNPFEDSA-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