General Information of the Compound
| Compound ID |
CP0511203
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| Compound Name |
4-(4-Methanesulfonyl-phenyl)-5,5-dimethyl-3-(5-methyl-pyridin-2-yloxy)-5H-furan-2-one
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| Structure |
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| Formula |
C19H19NO5S
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| Molecular Weight |
373.43
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| Canonical SMILES |
Cc1ccc(OC2=C(c3ccc(cc3)S(C)(=O)=O)C(C)(C)OC2=O)nc1
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| InChI |
InChI=1S/C19H19NO5S/c1-12-5-10-15(20-11-12)24-17-16(19(2,3)25-18(17)21)13-6-8-14(9-7-13)26(4,22)23/h5-11H,1-4H3
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| InChIKey |
HPIHVVAXNOHCLX-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