General Information of the Compound
| Compound ID |
CP0430363
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| Compound Name |
3-(2-chloro-4-fluorophenoxy)-N-(6-methoxypyridin-3-yl)-N-methylazetidine-1-carboxamide
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| Structure |
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| Formula |
C17H17ClFN3O3
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| Molecular Weight |
365.792
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| Canonical SMILES |
COc1ccc(cn1)N(C)C(=O)N1CC(C1)Oc1ccc(F)cc1Cl
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| InChI |
InChI=1S/C17H17ClFN3O3/c1-21(12-4-6-16(24-2)20-8-12)17(23)22-9-13(10-22)25-15-5-3-11(19)7-14(15)18/h3-8,13H,9-10H2,1-2H3
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| InChIKey |
HHWGWPAREUNUGL-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