General Information of the Compound
| Compound ID |
CP0548157
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| Compound Name |
4-[6-(methylsulfonylmethyl)-2-phenylpyrimidin-4-yl]morpholine
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| Structure |
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| Formula |
C16H19N3O3S
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| Molecular Weight |
333.413
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| Canonical SMILES |
CS(=O)(=O)Cc1cc(nc(n1)-c1ccccc1)N1CCOCC1
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| InChI |
InChI=1S/C16H19N3O3S/c1-23(20,21)12-14-11-15(19-7-9-22-10-8-19)18-16(17-14)13-5-3-2-4-6-13/h2-6,11H,7-10,12H2,1H3
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| InChIKey |
ATWTWEBSSHJSEC-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