General Information of the Compound
| Compound ID |
CP0415763
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| Compound Name |
2-acetyl-N-hydroxy-6-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]-2-azaspiro[3.3]heptane-6-carboxamide
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| Structure |
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| Formula |
C26H28N4O6S
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| Molecular Weight |
524.599
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| Canonical SMILES |
CC(=O)N1CC2(C1)CC(C2)(NS(=O)(=O)c1ccc(OCc2cc(C)nc3ccccc23)cc1)C(=O)NO
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| InChI |
InChI=1S/C26H28N4O6S/c1-17-11-19(22-5-3-4-6-23(22)27-17)12-36-20-7-9-21(10-8-20)37(34,35)29-26(24(32)28-33)13-25(14-26)15-30(16-25)18(2)31/h3-11,29,33H,12-16H2,1-2H3,(H,28,32)
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| InChIKey |
WFSXLONGTANVIA-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