General Information of the Compound
| Compound ID |
CP0497770
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| Compound Name |
N-[2-hydroxy-5-[1-hydroxy-2-(2-phenylethylamino)ethyl]phenyl]methanesulfonamide
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| Structure |
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| Formula |
C17H22N2O4S
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| Molecular Weight |
350.44
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| Canonical SMILES |
CS(=O)(=O)Nc1cc(ccc1O)C(O)CNCCc1ccccc1
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| InChI |
InChI=1S/C17H22N2O4S/c1-24(22,23)19-15-11-14(7-8-16(15)20)17(21)12-18-10-9-13-5-3-2-4-6-13/h2-8,11,17-21H,9-10,12H2,1H3
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| InChIKey |
YATJOMSHWYLCFR-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