General Information of the Compound
| Compound ID |
CP0407528
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| Compound Name |
N-[(7R,8R)-7-hydroxy-8-[(4-methoxyphenyl)sulfonylamino]-5,6,7,8-tetrahydronaphthalen-2-yl]-3-methoxybenzamide
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| Structure |
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| Formula |
C25H26N2O6S
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| Molecular Weight |
482.558
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| Canonical SMILES |
COc1ccc(cc1)S(=O)(=O)N[C@H]1[C@H](O)CCc2ccc(NC(=O)c3cccc(OC)c3)cc12
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| InChI |
InChI=1S/C25H26N2O6S/c1-32-19-9-11-21(12-10-19)34(30,31)27-24-22-15-18(8-6-16(22)7-13-23(24)28)26-25(29)17-4-3-5-20(14-17)33-2/h3-6,8-12,14-15,23-24,27-28H,7,13H2,1-2H3,(H,26,29)/t23-,24-/m1/s1
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| InChIKey |
AWLKTPCDUJZYFJ-DNQXCXABSA-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