General Information of the Compound
| Compound ID |
CP0412211
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| Compound Name |
3-(3,4-Difluoro-phenoxy)-4-(4-methanesulfonyl-phenyl)-5,5-dimethyl-5H-furan-2-one
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| Structure |
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| Formula |
C19H16F2O5S
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| Molecular Weight |
394.395
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| Canonical SMILES |
CC1(C)OC(=O)C(Oc2ccc(F)c(F)c2)=C1c1ccc(cc1)S(C)(=O)=O
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| InChI |
InChI=1S/C19H16F2O5S/c1-19(2)16(11-4-7-13(8-5-11)27(3,23)24)17(18(22)26-19)25-12-6-9-14(20)15(21)10-12/h4-10H,1-3H3
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| InChIKey |
OKKGDLZWFJTBDJ-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