General Information of the Compound
| Compound ID |
CP0329423
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| Compound Name |
N-[4-[4-(methylsulfonylmethyl)-6-morpholin-4-ylpyrimidin-2-yl]phenyl]methanesulfonamide
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| Structure |
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| Formula |
C17H22N4O5S2
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| Molecular Weight |
426.52
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| Canonical SMILES |
CS(=O)(=O)Cc1cc(nc(n1)-c1ccc(NS(C)(=O)=O)cc1)N1CCOCC1
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| InChI |
InChI=1S/C17H22N4O5S2/c1-27(22,23)12-15-11-16(21-7-9-26-10-8-21)19-17(18-15)13-3-5-14(6-4-13)20-28(2,24)25/h3-6,11,20H,7-10,12H2,1-2H3
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| InChIKey |
KDOUDNKSTLGXTR-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