General Information of the Compound
| Compound ID |
CP0464514
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| Compound Name |
1,1-diphenyl-3-(phenylsulfonyl)propan-2-one
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| Synonyms |
1,1-diphenyl-3-(phenylsulfonyl)propan-2-one
CHEMBL239469
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| Structure |
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| Formula |
C21H18O3S
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| Molecular Weight |
350.439
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| Canonical SMILES |
O=C(CS(=O)(=O)c1ccccc1)C(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C21H18O3S/c22-20(16-25(23,24)19-14-8-3-9-15-19)21(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,21H,16H2
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| InChIKey |
SKWQLTIDKRSBES-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
Clinical Information about the Compound