General Information of the Compound
| Compound ID |
CP0404140
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| Compound Name |
2-[6-Fluoro-3-(4-methanesulfinyl-benzylidene)-2-methyl-3H-inden-1-yl]-N-hydroxy-acetamide
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| Structure |
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| Formula |
C20H18FNO3S
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| Molecular Weight |
371.433
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| Canonical SMILES |
CC1=C(CC(=O)NO)c2cc(F)ccc2\C1=C/c1ccc(cc1)S(C)=O
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| InChI |
InChI=1S/C20H18FNO3S/c1-12-17(9-13-3-6-15(7-4-13)26(2)25)16-8-5-14(21)10-19(16)18(12)11-20(23)22-24/h3-10,24H,11H2,1-2H3,(H,22,23)/b17-9-
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| InChIKey |
XVRYTKWXGRLHNF-MFOYZWKCSA-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