General Information of the Compound
| Compound ID |
CP0214324
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| Compound Name |
N'-(4-chloro-3-fluorophenyl)-N-[(1-methylpiperidin-4-yl)methyl]oxamide
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| Structure |
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| Formula |
C15H19ClFN3O2
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| Molecular Weight |
327.787
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| Canonical SMILES |
CN1CCC(CNC(=O)C(=O)Nc2ccc(Cl)c(F)c2)CC1
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| InChI |
InChI=1S/C15H19ClFN3O2/c1-20-6-4-10(5-7-20)9-18-14(21)15(22)19-11-2-3-12(16)13(17)8-11/h2-3,8,10H,4-7,9H2,1H3,(H,18,21)(H,19,22)
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| InChIKey |
YPIQYVOKJYHFPR-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