General Information of the Compound
| Compound ID |
CP0567449
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| Compound Name |
2-[(6,6-dimethyl-3-bicyclo[3.1.1]hept-2-enyl)methoxy]-4-methyl-2H-furan-5-one
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| Structure |
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| Formula |
C15H20O3
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| Molecular Weight |
248.322
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| Canonical SMILES |
CC1=CC(OCC2=CC3CC(C2)C3(C)C)OC1=O
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| InChI |
InChI=1S/C15H20O3/c1-9-4-13(18-14(9)16)17-8-10-5-11-7-12(6-10)15(11,2)3/h4-5,11-13H,6-8H2,1-3H3
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| InChIKey |
XLVPZGHKEFPDOL-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