General Information of the Compound
| Compound ID |
CP0559159
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| Compound Name |
4-[5-(1-oxo-2,3-dihydroisoindol-5-yl)thiophen-2-yl]benzamide
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| Structure |
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| Formula |
C19H14N2O2S
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| Molecular Weight |
334.4
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| Canonical SMILES |
NC(=O)c1ccc(cc1)-c1ccc(s1)-c1ccc2C(=O)NCc2c1
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| InChI |
InChI=1S/C19H14N2O2S/c20-18(22)12-3-1-11(2-4-12)16-7-8-17(24-16)13-5-6-15-14(9-13)10-21-19(15)23/h1-9H,10H2,(H2,20,22)(H,21,23)
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| InChIKey |
SPYNWVGZUDPCLR-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