General Information of the Compound
| Compound ID |
CP0049277
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| Compound Name |
N-(4-chloro-3-fluorophenyl)-N'-[1-(2-chlorophenyl)-1-morpholin-4-ylpropan-2-yl]oxamide
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| Structure |
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| Formula |
C21H22Cl2FN3O3
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| Molecular Weight |
454.329
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| Canonical SMILES |
CC(NC(=O)C(=O)Nc1ccc(Cl)c(F)c1)C(N1CCOCC1)c1ccccc1Cl
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| InChI |
InChI=1S/C21H22Cl2FN3O3/c1-13(25-20(28)21(29)26-14-6-7-17(23)18(24)12-14)19(27-8-10-30-11-9-27)15-4-2-3-5-16(15)22/h2-7,12-13,19H,8-11H2,1H3,(H,25,28)(H,26,29)
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| InChIKey |
VPBZONWSTONHKV-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