General Information of the Compound
| Compound ID |
CP0500704
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| Compound Name |
4-[diethyl-[4-[(2R)-2-hydroxy-3,3-dimethylbutoxy]-3-methylphenyl]silyl]-2-methylphenol
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| Structure |
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| Formula |
C24H36O3Si
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| Molecular Weight |
400.635
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| Canonical SMILES |
CC[Si](CC)(c1ccc(O)c(C)c1)c1ccc(OC[C@H](O)C(C)(C)C)c(C)c1
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| InChI |
InChI=1S/C24H36O3Si/c1-8-28(9-2,19-10-12-21(25)17(3)14-19)20-11-13-22(18(4)15-20)27-16-23(26)24(5,6)7/h10-15,23,25-26H,8-9,16H2,1-7H3/t23-/m0/s1
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| InChIKey |
WXPSNDDIOZWKTH-QHCPKHFHSA-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