General Information of the Compound
| Compound ID |
CP0426313
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| Compound Name |
2-[4-(3-fluoro-4-methoxyphenyl)piperazin-1-yl]-2-oxo-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide
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| Structure |
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| Formula |
C20H19FN4O5
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| Molecular Weight |
414.393
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| Canonical SMILES |
COc1ccc(cc1F)N1CCN(CC1)C(=O)C(=O)Nc1ccc2[nH]c(=O)oc2c1
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| InChI |
InChI=1S/C20H19FN4O5/c1-29-16-5-3-13(11-14(16)21)24-6-8-25(9-7-24)19(27)18(26)22-12-2-4-15-17(10-12)30-20(28)23-15/h2-5,10-11H,6-9H2,1H3,(H,22,26)(H,23,28)
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| InChIKey |
FUAUVBGLWYJUJT-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