General Information of the Compound
| Compound ID |
CP0455890
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| Compound Name |
2-[4-(3,5-difluorophenyl)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 |
C19H16F2N4O4
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| Molecular Weight |
402.357
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| Canonical SMILES |
Fc1cc(F)cc(c1)N1CCN(CC1)C(=O)C(=O)Nc1ccc2[nH]c(=O)oc2c1
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| InChI |
InChI=1S/C19H16F2N4O4/c20-11-7-12(21)9-14(8-11)24-3-5-25(6-4-24)18(27)17(26)22-13-1-2-15-16(10-13)29-19(28)23-15/h1-2,7-10H,3-6H2,(H,22,26)(H,23,28)
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| InChIKey |
QUPZOMBCZNJPOR-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