General Information of the Compound
| Compound ID |
CP0567230
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| Compound Name |
2-[2-acetyl-6-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]-2-azaspiro[3.3]heptan-6-yl]-N-hydroxyacetamide
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| Structure |
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| Formula |
C27H30N4O6S
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| Molecular Weight |
538.626
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| Canonical SMILES |
CC(=O)N1CC2(C1)CC(CC(=O)NO)(C2)NS(=O)(=O)c1ccc(OCc2cc(C)nc3ccccc23)cc1
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| InChI |
InChI=1S/C27H30N4O6S/c1-18-11-20(23-5-3-4-6-24(23)28-18)13-37-21-7-9-22(10-8-21)38(35,36)30-27(12-25(33)29-34)14-26(15-27)16-31(17-26)19(2)32/h3-11,30,34H,12-17H2,1-2H3,(H,29,33)
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| InChIKey |
DQKUSPMWZWTCQB-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