General Information of the Compound
| Compound ID |
CP0260402
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| Compound Name |
methyl 2-fluoro-5-[[2-(4-morpholin-4-yl-6-oxo-1H-pyrimidin-2-yl)acetyl]amino]benzoate
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| Structure |
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| Formula |
C18H19FN4O5
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| Molecular Weight |
390.371
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| Canonical SMILES |
COC(=O)c1cc(NC(=O)Cc2nc(cc(=O)[nH]2)N2CCOCC2)ccc1F
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| InChI |
InChI=1S/C18H19FN4O5/c1-27-18(26)12-8-11(2-3-13(12)19)20-16(24)9-14-21-15(10-17(25)22-14)23-4-6-28-7-5-23/h2-3,8,10H,4-7,9H2,1H3,(H,20,24)(H,21,22,25)
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| InChIKey |
FQCKWXYGQSRKDC-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