General Information of the Compound
| Compound ID |
CP0497356
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| Compound Name |
2-[5-(1-oxo-3H-2-benzofuran-5-yl)thiophen-2-yl]acetic acid
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| Structure |
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| Formula |
C14H10O4S
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| Molecular Weight |
274.297
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| Canonical SMILES |
OC(=O)Cc1ccc(s1)-c1ccc2C(=O)OCc2c1
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| InChI |
InChI=1S/C14H10O4S/c15-13(16)6-10-2-4-12(19-10)8-1-3-11-9(5-8)7-18-14(11)17/h1-5H,6-7H2,(H,15,16)
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| InChIKey |
DFPMBEHAYUNPEM-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