General Information of the Compound
| Compound ID |
CP0510851
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| Compound Name |
(R)-N-(5-(4-(4-methoxybenzylamino)-3-hydroxybutanoyl)-2-hydroxyphenyl)methanesulfonamide
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| Structure |
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| Formula |
C19H24N2O6S
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| Molecular Weight |
408.476
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| Canonical SMILES |
COc1ccc(CNC[C@H](O)CC(=O)c2ccc(O)c(NS(C)(=O)=O)c2)cc1
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| InChI |
InChI=1S/C19H24N2O6S/c1-27-16-6-3-13(4-7-16)11-20-12-15(22)10-19(24)14-5-8-18(23)17(9-14)21-28(2,25)26/h3-9,15,20-23H,10-12H2,1-2H3/t15-/m1/s1
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| InChIKey |
JVRJRZWTGWNFHZ-OAHLLOKOSA-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