General Information of the Compound
| Compound ID |
CP0507616
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| Compound Name |
2-[4-[[7-(2-fluoro-4-methylsulfonylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl]oxy]piperidin-1-yl]-N,N-dimethylacetamide
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| Structure |
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| Formula |
C22H28FN5O4S
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| Molecular Weight |
477.562
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| Canonical SMILES |
CN(C)C(=O)CN1CCC(CC1)Oc1ncnc2N(CCc12)c1ccc(cc1F)S(C)(=O)=O
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| InChI |
InChI=1S/C22H28FN5O4S/c1-26(2)20(29)13-27-9-6-15(7-10-27)32-22-17-8-11-28(21(17)24-14-25-22)19-5-4-16(12-18(19)23)33(3,30)31/h4-5,12,14-15H,6-11,13H2,1-3H3
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| InChIKey |
YNEDDDKKMNFDFZ-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