General Information of the Compound
| Compound ID |
CP0519413
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| Compound Name |
4-methyl-2-[(4-propan-2-ylphenyl)methoxy]-2H-furan-5-one
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| Structure |
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| Formula |
C15H18O3
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| Molecular Weight |
246.306
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| Canonical SMILES |
CC(C)c1ccc(COC2OC(=O)C(C)=C2)cc1
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| InChI |
InChI=1S/C15H18O3/c1-10(2)13-6-4-12(5-7-13)9-17-14-8-11(3)15(16)18-14/h4-8,10,14H,9H2,1-3H3
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| InChIKey |
FUNGIYOPIQTHGC-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