General Information of the Compound
Compound ID |
CP0299086
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Compound Name |
tert-butyl (2R,5S)-2,5-dimethyl-4-[5-[(4-methylsulfonylphenyl)methoxy]pyrimidin-2-yl]piperazine-1-carboxylate
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Structure |
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Formula |
C23H32N4O5S
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Molecular Weight |
476.599
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Canonical SMILES |
C[C@@H]1CN([C@@H](C)CN1C(=O)OC(C)(C)C)c1ncc(OCc2ccc(cc2)S(C)(=O)=O)cn1
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InChI |
InChI=1S/C23H32N4O5S/c1-16-14-27(22(28)32-23(3,4)5)17(2)13-26(16)21-24-11-19(12-25-21)31-15-18-7-9-20(10-8-18)33(6,29)30/h7-12,16-17H,13-15H2,1-6H3/t16-,17+/m0/s1
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InChIKey |
PIXBQEQXNYTIRX-DLBZAZTESA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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