General Information of the Compound
| Compound ID |
CP0545537
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| Compound Name |
[(1R)-2-(1-benzofuran-3-yl)-1-[[(3S)-oxolane-3-carbonyl]amino]ethyl]boronic acid
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| Structure |
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| Formula |
C15H18BNO5
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| Molecular Weight |
303.123
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| Canonical SMILES |
OB(O)[C@H](Cc1coc2ccccc12)NC(=O)[C@H]1CCOC1
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| InChI |
InChI=1S/C15H18BNO5/c18-15(10-5-6-21-8-10)17-14(16(19)20)7-11-9-22-13-4-2-1-3-12(11)13/h1-4,9-10,14,19-20H,5-8H2,(H,17,18)/t10-,14-/m0/s1
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| InChIKey |
LPDJLONKZFUKOX-HZMBPMFUSA-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