General Information of the Compound
| Compound ID |
CP0017985
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| Compound Name |
N-[4-[8-(6-methoxypyridin-3-yl)-2-oxo-[1]benzofuro[3,2-b]pyridin-1-yl]phenyl]-2-piperidin-1-ylacetamide
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| Structure |
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| Formula |
C30H28N4O4
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| Molecular Weight |
508.578
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| Canonical SMILES |
COc1ccc(cn1)-c1ccc2oc3ccc(=O)n(-c4ccc(NC(=O)CN5CCCCC5)cc4)c3c2c1
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| InChI |
InChI=1S/C30H28N4O4/c1-37-28-13-6-21(18-31-28)20-5-11-25-24(17-20)30-26(38-25)12-14-29(36)34(30)23-9-7-22(8-10-23)32-27(35)19-33-15-3-2-4-16-33/h5-14,17-18H,2-4,15-16,19H2,1H3,(H,32,35)
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| InChIKey |
DDTGIAMLPXQZND-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