General Information of the Compound
Compound ID |
CP0445209
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Compound Name |
benzyl 5-[(2,4-difluorophenyl)sulfamoyl]-7-(2-oxo-1,3-oxazolidin-3-yl)-2,3-dihydroindole-1-carboxylate
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Structure |
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Formula |
C25H21F2N3O6S
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Molecular Weight |
529.521
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Canonical SMILES |
Fc1ccc(NS(=O)(=O)c2cc3CCN(C(=O)OCc4ccccc4)c3c(c2)N2CCOC2=O)c(F)c1
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InChI |
InChI=1S/C25H21F2N3O6S/c26-18-6-7-21(20(27)13-18)28-37(33,34)19-12-17-8-9-30(25(32)36-15-16-4-2-1-3-5-16)23(17)22(14-19)29-10-11-35-24(29)31/h1-7,12-14,28H,8-11,15H2
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InChIKey |
UZYLWMCSFNOPSP-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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