General Information of the Compound
| Compound ID |
CP0335168
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| Compound Name |
N-[[[(2R)-2-[(1S)-1-[formyl(hydroxy)amino]propyl]heptanoyl]amino]methyl]-7-methoxy-1-benzofuran-2-carboxamide
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| Structure |
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| Formula |
C22H31N3O6
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| Molecular Weight |
433.505
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| Canonical SMILES |
CCCCC[C@H]([C@H](CC)N(O)C=O)C(=O)NCNC(=O)c1cc2cccc(OC)c2o1
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| InChI |
InChI=1S/C22H31N3O6/c1-4-6-7-10-16(17(5-2)25(29)14-26)21(27)23-13-24-22(28)19-12-15-9-8-11-18(30-3)20(15)31-19/h8-9,11-12,14,16-17,29H,4-7,10,13H2,1-3H3,(H,23,27)(H,24,28)/t16-,17+/m1/s1
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| InChIKey |
CXJYUNWTZNVKKT-SJORKVTESA-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