General Information of the Compound
| Compound ID |
CP0482217
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| Compound Name |
propan-2-yl 3-[2-(hydroxyamino)-2-oxoethyl]-3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]azetidine-1-carboxylate
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| Structure |
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| Formula |
C26H30N4O7S
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| Molecular Weight |
542.614
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| Canonical SMILES |
CC(C)OC(=O)N1CC(CC(=O)NO)(C1)NS(=O)(=O)c1ccc(OCc2cc(C)nc3ccccc23)cc1
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| InChI |
InChI=1S/C26H30N4O7S/c1-17(2)37-25(32)30-15-26(16-30,13-24(31)28-33)29-38(34,35)21-10-8-20(9-11-21)36-14-19-12-18(3)27-23-7-5-4-6-22(19)23/h4-12,17,29,33H,13-16H2,1-3H3,(H,28,31)
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| InChIKey |
HSTAPJPRFYDYRF-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