General Information of the Compound
| Compound ID |
CP0491514
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| Compound Name |
N-(3-chloro-4-methoxyphenyl)-N-[2-oxo-2-(2-phenylethylamino)-1-thiophen-2-ylethyl]-3-trimethylsilylprop-2-ynamide
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| Formula |
C27H29ClN2O3SSi
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| Molecular Weight |
525.146
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| Canonical SMILES |
COc1ccc(cc1Cl)N(C(C(=O)NCCc1ccccc1)c1cccs1)C(=O)C#C[Si](C)(C)C
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| InChI |
InChI=1S/C27H29ClN2O3SSi/c1-33-23-13-12-21(19-22(23)28)30(25(31)15-18-35(2,3)4)26(24-11-8-17-34-24)27(32)29-16-14-20-9-6-5-7-10-20/h5-13,17,19,26H,14,16H2,1-4H3,(H,29,32)
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| InChIKey |
BVTWNCLPYQNFLW-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