General Information of the Compound
| Compound ID |
CP0577235
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| Compound Name |
N-(1-hydroxy-3H-2,1-benzoxaborol-6-yl)-3-[(3-methoxyphenyl)methoxy]benzamide
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| Structure |
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| Formula |
C22H20BNO5
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| Molecular Weight |
389.216
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| Canonical SMILES |
COc1cccc(COc2cccc(c2)C(=O)Nc2ccc3COB(O)c3c2)c1
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| InChI |
InChI=1S/C22H20BNO5/c1-27-19-6-2-4-15(10-19)13-28-20-7-3-5-16(11-20)22(25)24-18-9-8-17-14-29-23(26)21(17)12-18/h2-12,26H,13-14H2,1H3,(H,24,25)
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| InChIKey |
DBTWLUWDUBDCRK-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