General Information of the Compound
| Compound ID |
CP0564532
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| Compound Name |
[(1R)-1-acetamido-2-(1-benzofuran-3-yl)ethyl]boronic acid
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| Structure |
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| Formula |
C12H14BNO4
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| Molecular Weight |
247.059
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| Canonical SMILES |
CC(=O)N[C@@H](Cc1coc2ccccc12)B(O)O
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| InChI |
InChI=1S/C12H14BNO4/c1-8(15)14-12(13(16)17)6-9-7-18-11-5-3-2-4-10(9)11/h2-5,7,12,16-17H,6H2,1H3,(H,14,15)/t12-/m0/s1
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| InChIKey |
XHUQDXLHUWKSRR-LBPRGKRZSA-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