General Information of the Compound
| Compound ID |
CP0479836
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| Compound Name |
N-(5-ethyl-1,3-thiazol-2-yl)-4-phenoxybutanamide
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| Structure |
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| Formula |
C15H18N2O2S
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| Molecular Weight |
290.388
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| Canonical SMILES |
CCc1cnc(NC(=O)CCCOc2ccccc2)s1
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| InChI |
InChI=1S/C15H18N2O2S/c1-2-13-11-16-15(20-13)17-14(18)9-6-10-19-12-7-4-3-5-8-12/h3-5,7-8,11H,2,6,9-10H2,1H3,(H,16,17,18)
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| InChIKey |
HJVAGZHHPZMEBX-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