General Information of the Compound
| Compound ID |
CP0408726
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| Compound Name |
3-cyclobutyl-2-[1-diethoxyphosphoryl-2-(3,4-difluorophenyl)ethyl]-1-benzothiophene
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| Structure |
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| Formula |
C24H27F2O3PS
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| Molecular Weight |
464.514
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| Canonical SMILES |
CCOP(=O)(OCC)C(Cc1ccc(F)c(F)c1)c1sc2ccccc2c1C1CCC1
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| InChI |
InChI=1S/C24H27F2O3PS/c1-3-28-30(27,29-4-2)21(15-16-12-13-19(25)20(26)14-16)24-23(17-8-7-9-17)18-10-5-6-11-22(18)31-24/h5-6,10-14,17,21H,3-4,7-9,15H2,1-2H3
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| InChIKey |
KUJOQYYEIGHYEW-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