General Information of the Compound
| Compound ID |
CP0271063
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| Compound Name |
N-(4-fluoro-3-nitrophenyl)-2-(4-morpholin-4-yl-6-oxo-1H-pyrimidin-2-yl)acetamide
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| Structure |
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| Formula |
C16H16FN5O5
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| Molecular Weight |
377.332
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| Canonical SMILES |
[O-][N+](=O)c1cc(NC(=O)Cc2nc(cc(=O)[nH]2)N2CCOCC2)ccc1F
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| InChI |
InChI=1S/C16H16FN5O5/c17-11-2-1-10(7-12(11)22(25)26)18-15(23)8-13-19-14(9-16(24)20-13)21-3-5-27-6-4-21/h1-2,7,9H,3-6,8H2,(H,18,23)(H,19,20,24)
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| InChIKey |
ZHUGIRWYGVFSFO-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