General Information of the Compound
| Compound ID |
CP0375808
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| Compound Name |
N-[5-[(1R)-2-(benzhydrylamino)-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide
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| Structure |
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| Formula |
C22H24N2O4S
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| Molecular Weight |
412.511
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| Canonical SMILES |
CS(=O)(=O)Nc1cc(ccc1O)[C@@H](O)CNC(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C22H24N2O4S/c1-29(27,28)24-19-14-18(12-13-20(19)25)21(26)15-23-22(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,21-26H,15H2,1H3/t21-/m0/s1
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| InChIKey |
NCBCVQGDGGETAS-NRFANRHFSA-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