General Information of the Compound
| Compound ID |
CP0502793
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| Compound Name |
N-[5-[(1R)-2-[bis[4-(methoxymethyl)phenyl]methylamino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide
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| Structure |
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| Formula |
C26H32N2O6S
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| Molecular Weight |
500.617
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| Canonical SMILES |
COCc1ccc(cc1)C(NC[C@H](O)c1ccc(O)c(NS(C)(=O)=O)c1)c1ccc(COC)cc1
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| InChI |
InChI=1S/C26H32N2O6S/c1-33-16-18-4-8-20(9-5-18)26(21-10-6-19(7-11-21)17-34-2)27-15-25(30)22-12-13-24(29)23(14-22)28-35(3,31)32/h4-14,25-30H,15-17H2,1-3H3/t25-/m0/s1
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| InChIKey |
GFZZBNMEORSAMA-VWLOTQADSA-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