General Information of the Compound
| Compound ID |
CP0489840
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| Compound Name |
2-[6-[[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid
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| Structure |
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| Formula |
C23H23NO5
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| Molecular Weight |
393.439
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| Canonical SMILES |
Cc1noc(C)c1-c1ccc(C)c(COc2ccc3C(CC(O)=O)COc3c2)c1
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| InChI |
InChI=1S/C23H23NO5/c1-13-4-5-16(23-14(2)24-29-15(23)3)8-17(13)11-27-19-6-7-20-18(9-22(25)26)12-28-21(20)10-19/h4-8,10,18H,9,11-12H2,1-3H3,(H,25,26)
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| InChIKey |
KUZFVYGUKDOPJE-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