General Information of the Compound
| Compound ID |
CP0891894
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| Compound Name |
5-(4-(4-fluorophenoxy)benzyl)thiazolidine-2,4-dione
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| Structure |
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| Formula |
C16H12FNO3S
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| Molecular Weight |
317.341
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| Canonical SMILES |
O=C1NC(=O)C(Cc2ccc(Oc3ccc(F)cc3)cc2)S1
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| InChI |
InChI=1S/C16H12FNO3S/c17-11-3-7-13(8-4-11)21-12-5-1-10(2-6-12)9-14-15(19)18-16(20)22-14/h1-8,14H,9H2,(H,18,19,20)
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| InChIKey |
CTHLPRKJKDPGKD-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