General Information of the Compound
| Compound ID |
CP0500348
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| Compound Name |
N-(3-chloro-4-methoxyphenyl)-3-[dimethyl(phenyl)silyl]-N-[2-oxo-2-(2-phenylethylamino)-1-thiophen-2-ylethyl]prop-2-ynamide
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| Formula |
C32H31ClN2O3SSi
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| Molecular Weight |
587.217
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| Canonical SMILES |
COc1ccc(cc1Cl)N(C(C(=O)NCCc1ccccc1)c1cccs1)C(=O)C#C[Si](C)(C)c1ccccc1
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| InChI |
InChI=1S/C32H31ClN2O3SSi/c1-38-28-17-16-25(23-27(28)33)35(30(36)19-22-40(2,3)26-13-8-5-9-14-26)31(29-15-10-21-39-29)32(37)34-20-18-24-11-6-4-7-12-24/h4-17,21,23,31H,18,20H2,1-3H3,(H,34,37)
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| InChIKey |
GAMLPWABINBDJC-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