General Information of the Compound
| Compound ID |
CP0420615
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| Compound Name |
2-hydroxy-N-(2-morpholin-4-ylethyl)-4-[5-(1-oxo-3H-2-benzofuran-5-yl)thiophen-2-yl]benzamide
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| Structure |
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| Formula |
C25H24N2O5S
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| Molecular Weight |
464.543
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| Canonical SMILES |
Oc1cc(ccc1C(=O)NCCN1CCOCC1)-c1ccc(s1)-c1ccc2C(=O)OCc2c1
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| InChI |
InChI=1S/C25H24N2O5S/c28-21-14-17(2-4-20(21)24(29)26-7-8-27-9-11-31-12-10-27)23-6-5-22(33-23)16-1-3-19-18(13-16)15-32-25(19)30/h1-6,13-14,28H,7-12,15H2,(H,26,29)
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| InChIKey |
VQCQVBZWNWRXKJ-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