General Information of the Compound
| Compound ID |
CP0491692
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| Compound Name |
N-[6-[2-hydroxyethyl(methyl)amino]pyridin-3-yl]-2-(4-propan-2-ylphenoxy)acetamide
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| Structure |
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| Formula |
C19H25N3O3
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| Molecular Weight |
343.427
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| Canonical SMILES |
CC(C)c1ccc(OCC(=O)Nc2ccc(nc2)N(C)CCO)cc1
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| InChI |
InChI=1S/C19H25N3O3/c1-14(2)15-4-7-17(8-5-15)25-13-19(24)21-16-6-9-18(20-12-16)22(3)10-11-23/h4-9,12,14,23H,10-11,13H2,1-3H3,(H,21,24)
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| InChIKey |
HFXZLKMMAUXZIL-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