General Information of the Compound
| Compound ID |
CP0389947
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| Compound Name |
methyl 2-[N-(benzenesulfonyl)-4-[hydroxy(dimethyl)silyl]anilino]acetate
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| Structure |
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| Formula |
C17H21NO5SSi
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| Molecular Weight |
379.51
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| Canonical SMILES |
COC(=O)CN(c1ccc(cc1)[Si](C)(C)O)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C17H21NO5SSi/c1-23-17(19)13-18(24(20,21)15-7-5-4-6-8-15)14-9-11-16(12-10-14)25(2,3)22/h4-12,22H,13H2,1-3H3
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| InChIKey |
CHADRLVAUQMLCQ-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