General Information of the Compound
| Compound ID |
CP0577158
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| Compound Name |
[(1R)-2-phenyl-1-[(2-phenylacetyl)amino]ethyl]boronic acid
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| Structure |
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| Formula |
C16H18BNO3
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| Molecular Weight |
283.136
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| Canonical SMILES |
OB(O)[C@H](Cc1ccccc1)NC(=O)Cc1ccccc1
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| InChI |
InChI=1S/C16H18BNO3/c19-16(12-14-9-5-2-6-10-14)18-15(17(20)21)11-13-7-3-1-4-8-13/h1-10,15,20-21H,11-12H2,(H,18,19)/t15-/m0/s1
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| InChIKey |
IARHEIAXMNRIFP-HNNXBMFYSA-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