General Information of the Compound
| Compound ID |
CP0511272
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| Compound Name |
N-hydroxy-N-[2-methyl-1-[4-(2-phenylethoxy)phenyl]propyl]acetamide
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| Structure |
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| Formula |
C20H25NO3
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| Molecular Weight |
327.424
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| Canonical SMILES |
CC(C)C(N(O)C(C)=O)c1ccc(OCCc2ccccc2)cc1
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| InChI |
InChI=1S/C20H25NO3/c1-15(2)20(21(23)16(3)22)18-9-11-19(12-10-18)24-14-13-17-7-5-4-6-8-17/h4-12,15,20,23H,13-14H2,1-3H3
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| InChIKey |
SWWSDWFIXPPCLG-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