General Information of the Compound
| Compound ID |
CP0473384
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| Compound Name |
4-phenoxy-N-(5-propan-2-ylpyridin-2-yl)butanamide
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| Structure |
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| Formula |
C18H22N2O2
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| Molecular Weight |
298.386
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| Canonical SMILES |
CC(C)c1ccc(NC(=O)CCCOc2ccccc2)nc1
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| InChI |
InChI=1S/C18H22N2O2/c1-14(2)15-10-11-17(19-13-15)20-18(21)9-6-12-22-16-7-4-3-5-8-16/h3-5,7-8,10-11,13-14H,6,9,12H2,1-2H3,(H,19,20,21)
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| InChIKey |
IWMYACUVWAAPHX-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