General Information of the Compound
| Compound ID |
CP0514173
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| Compound Name |
2-(3,5-Difluoro-phenoxy)-3-(4-methanesulfonyl-phenyl)-cyclopent-2-enone
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| Structure |
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| Formula |
C18H14F2O4S
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| Molecular Weight |
364.369
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| Canonical SMILES |
CS(=O)(=O)c1ccc(cc1)C1=C(Oc2cc(F)cc(F)c2)C(=O)CC1
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| InChI |
InChI=1S/C18H14F2O4S/c1-25(22,23)15-4-2-11(3-5-15)16-6-7-17(21)18(16)24-14-9-12(19)8-13(20)10-14/h2-5,8-10H,6-7H2,1H3
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| InChIKey |
JPWYHHBGIBBALT-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