General Information of the Compound
| Compound ID |
CP0410882
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| Compound Name |
N-[3-(4-butoxyphenyl)propyl]-N-hydroxyacetamide
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| Structure |
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| Formula |
C15H23NO3
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| Molecular Weight |
265.353
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| Canonical SMILES |
CCCCOc1ccc(CCCN(O)C(C)=O)cc1
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| InChI |
InChI=1S/C15H23NO3/c1-3-4-12-19-15-9-7-14(8-10-15)6-5-11-16(18)13(2)17/h7-10,18H,3-6,11-12H2,1-2H3
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| InChIKey |
MHWTZCUZHQXROW-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