General Information of the Compound
| Compound ID |
CP0009820
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| Compound Name |
4-methyl-2-phenyl-N-[1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]-1,3-oxazole-5-carboxamide
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| Structure |
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| Formula |
C22H26N6O2
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| Molecular Weight |
406.49
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| Canonical SMILES |
CC(CN1CCN(CC1)c1ncccn1)NC(=O)c1oc(nc1C)-c1ccccc1
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| InChI |
InChI=1S/C22H26N6O2/c1-16(15-27-11-13-28(14-12-27)22-23-9-6-10-24-22)25-20(29)19-17(2)26-21(30-19)18-7-4-3-5-8-18/h3-10,16H,11-15H2,1-2H3,(H,25,29)
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| InChIKey |
DANINDGGUCIDLY-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