General Information of the Compound
| Compound ID |
CP0538370
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| Compound Name |
3-(4-Methanesulfonyl-phenyl)-2-phenylethynyl-cyclopent-2-enone
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| Structure |
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| Formula |
C20H16O3S
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| Molecular Weight |
336.412
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| Canonical SMILES |
CS(=O)(=O)c1ccc(cc1)C1=C(C#Cc2ccccc2)C(=O)CC1
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| InChI |
InChI=1S/C20H16O3S/c1-24(22,23)17-10-8-16(9-11-17)18-13-14-20(21)19(18)12-7-15-5-3-2-4-6-15/h2-6,8-11H,13-14H2,1H3
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| InChIKey |
SYCDCMGVFQIMAR-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