General Information of the Compound
| Compound ID |
CP0081340
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| Compound Name |
(3S,4R)-1-formyl-N-hydroxy-3-methyl-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]piperidine-3-carboxamide
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| Structure |
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| Formula |
C25H28N4O6S
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| Molecular Weight |
512.588
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| Canonical SMILES |
Cc1cc(COc2ccc(cc2)S(=O)(=O)N[C@@H]2CCN(C[C@]2(C)C(=O)NO)C=O)c2ccccc2n1
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| InChI |
InChI=1S/C25H28N4O6S/c1-17-13-18(21-5-3-4-6-22(21)26-17)14-35-19-7-9-20(10-8-19)36(33,34)28-23-11-12-29(16-30)15-25(23,2)24(31)27-32/h3-10,13,16,23,28,32H,11-12,14-15H2,1-2H3,(H,27,31)/t23-,25+/m1/s1
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| InChIKey |
QQBWBLRTKSXGTQ-NOZRDPDXSA-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