General Information of the Compound
| Compound ID |
CP0382632
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| Compound Name |
[4-[diethyl-(3-methyl-4-sulfamoyloxyphenyl)silyl]-2-methylphenyl] sulfamate
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| Structure |
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| Formula |
C18H26N2O6S2Si
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| Molecular Weight |
458.634
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| Canonical SMILES |
CC[Si](CC)(c1ccc(OS(N)(=O)=O)c(C)c1)c1ccc(OS(N)(=O)=O)c(C)c1
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| InChI |
InChI=1S/C18H26N2O6S2Si/c1-5-29(6-2,15-7-9-17(13(3)11-15)25-27(19,21)22)16-8-10-18(14(4)12-16)26-28(20,23)24/h7-12H,5-6H2,1-4H3,(H2,19,21,22)(H2,20,23,24)
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| InChIKey |
LFCPMYIRBMPYMG-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