General Information of the Compound
| Compound ID |
CP0281507
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| Compound Name |
N-(1-benzoylpiperidin-4-yl)-N'-(4-chloro-3-fluorophenyl)oxamide
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| Structure |
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| Formula |
C20H19ClFN3O3
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| Molecular Weight |
403.841
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| Canonical SMILES |
Fc1cc(NC(=O)C(=O)NC2CCN(CC2)C(=O)c2ccccc2)ccc1Cl
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| InChI |
InChI=1S/C20H19ClFN3O3/c21-16-7-6-15(12-17(16)22)24-19(27)18(26)23-14-8-10-25(11-9-14)20(28)13-4-2-1-3-5-13/h1-7,12,14H,8-11H2,(H,23,26)(H,24,27)
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| InChIKey |
SJIFYHZZHUWDJT-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