General Information of the Compound
| Compound ID |
CP0147396
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| Compound Name |
N-[2-[3-(3-fluoro-4-hydroxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]ethyl]-3-methylbutanamide
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| Structure |
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| Formula |
C16H21FN2O3
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| Molecular Weight |
308.353
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| Canonical SMILES |
CC(C)CC(=O)NCCC1CC(=NO1)c1ccc(O)c(F)c1
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| InChI |
InChI=1S/C16H21FN2O3/c1-10(2)7-16(21)18-6-5-12-9-14(19-22-12)11-3-4-15(20)13(17)8-11/h3-4,8,10,12,20H,5-7,9H2,1-2H3,(H,18,21)
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| InChIKey |
LBQQKNDWRKPEEW-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