General Information of the Compound
| Compound ID |
CP0496096
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| Compound Name |
N-ethyl-3-(4-fluoro-2-methylphenoxy)-N-(6-methoxypyridin-3-yl)azetidine-1-carboxamide
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| Structure |
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| Formula |
C19H22FN3O3
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| Molecular Weight |
359.401
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| Canonical SMILES |
CCN(C(=O)N1CC(C1)Oc1ccc(F)cc1C)c1ccc(OC)nc1
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| InChI |
InChI=1S/C19H22FN3O3/c1-4-23(15-6-8-18(25-3)21-10-15)19(24)22-11-16(12-22)26-17-7-5-14(20)9-13(17)2/h5-10,16H,4,11-12H2,1-3H3
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| InChIKey |
MSTHIFOZMXBBLC-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