General Information of the Compound
| Compound ID |
CP0465918
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| Compound Name |
methyl 3-[[2-(4-bromophenoxy)acetyl]amino]-1-benzofuran-2-carboxylate
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| Structure |
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| Formula |
C18H14BrNO5
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| Molecular Weight |
404.216
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| Canonical SMILES |
COC(=O)c1oc2ccccc2c1NC(=O)COc1ccc(Br)cc1
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| InChI |
InChI=1S/C18H14BrNO5/c1-23-18(22)17-16(13-4-2-3-5-14(13)25-17)20-15(21)10-24-12-8-6-11(19)7-9-12/h2-9H,10H2,1H3,(H,20,21)
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| InChIKey |
DDWVALCIZKDJMZ-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