General Information of the Compound
| Compound ID |
CP0321393
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| Compound Name |
N-(2-methylphenyl)-2-(4-morpholin-4-yl-6-oxo-1H-pyrimidin-2-yl)acetamide
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| Structure |
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| Formula |
C17H20N4O3
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| Molecular Weight |
328.372
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| Canonical SMILES |
Cc1ccccc1NC(=O)Cc1nc(cc(=O)[nH]1)N1CCOCC1
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| InChI |
InChI=1S/C17H20N4O3/c1-12-4-2-3-5-13(12)18-16(22)10-14-19-15(11-17(23)20-14)21-6-8-24-9-7-21/h2-5,11H,6-10H2,1H3,(H,18,22)(H,19,20,23)
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| InChIKey |
OKMBPDCVLICEHC-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