General Information of the Compound
| Compound ID |
CP0532220
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| Compound Name |
3-(Decyl-hydroxy-amino)-1-(4-fluoro-phenyl)-propenone
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| Structure |
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| Formula |
C19H28FNO2
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| Molecular Weight |
321.436
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| Canonical SMILES |
CCCCCCCCCCN(O)\C=C/C(=O)c1ccc(F)cc1
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| InChI |
InChI=1S/C19H28FNO2/c1-2-3-4-5-6-7-8-9-15-21(23)16-14-19(22)17-10-12-18(20)13-11-17/h10-14,16,23H,2-9,15H2,1H3/b16-14-
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| InChIKey |
PXEAGODEGFZTOR-PEZBUJJGSA-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