General Information of the Compound
| Compound ID |
CP0299303
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| Compound Name |
N-[(7R,8R)-7-hydroxy-8-[(4-propylphenyl)sulfonylamino]-5,6,7,8-tetrahydronaphthalen-2-yl]-3-methoxybenzamide
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| Structure |
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| Formula |
C27H30N2O5S
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| Molecular Weight |
494.613
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| Canonical SMILES |
CCCc1ccc(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/C27H30N2O5S/c1-3-5-18-8-13-23(14-9-18)35(32,33)29-26-24-17-21(12-10-19(24)11-15-25(26)30)28-27(31)20-6-4-7-22(16-20)34-2/h4,6-10,12-14,16-17,25-26,29-30H,3,5,11,15H2,1-2H3,(H,28,31)/t25-,26-/m1/s1
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| InChIKey |
SHUWVKITGZAIMD-CLJLJLNGSA-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