General Information of the Compound
| Compound ID |
CP0480421
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| Compound Name |
2-[(R)-2-Hydroxy-2-(4-hydroxy-3-methanesulfonylamino-phenyl)-ethylamino]-N-phenyl-acetamide
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| Structure |
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| Formula |
C17H21N3O5S
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| Molecular Weight |
379.438
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| Canonical SMILES |
CS(=O)(=O)Nc1cc(ccc1O)[C@@H](O)CNCC(=O)Nc1ccccc1
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| InChI |
InChI=1S/C17H21N3O5S/c1-26(24,25)20-14-9-12(7-8-15(14)21)16(22)10-18-11-17(23)19-13-5-3-2-4-6-13/h2-9,16,18,20-22H,10-11H2,1H3,(H,19,23)/t16-/m0/s1
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| InChIKey |
DRVAACUBRUSGJP-INIZCTEOSA-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