General Information of the Compound
| Compound ID |
CP0238670
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| Compound Name |
N-[[[(2R)-2-benzyl-3-[formyl(hydroxy)amino]propanoyl]amino]methyl]-7-methoxy-1-benzofuran-2-carboxamide
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| Structure |
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| Formula |
C22H23N3O6
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| Molecular Weight |
425.441
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| Canonical SMILES |
COc1cccc2cc(oc12)C(=O)NCNC(=O)[C@@H](CN(O)C=O)Cc1ccccc1
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| InChI |
InChI=1S/C22H23N3O6/c1-30-18-9-5-8-16-11-19(31-20(16)18)22(28)24-13-23-21(27)17(12-25(29)14-26)10-15-6-3-2-4-7-15/h2-9,11,14,17,29H,10,12-13H2,1H3,(H,23,27)(H,24,28)/t17-/m1/s1
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| InChIKey |
SEQGTCONQYABAU-QGZVFWFLSA-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