General Information of the Compound
| Compound ID |
CP0511106
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| Compound Name |
N-hydroxy-N-[1-[4-(2-phenylethoxy)phenyl]ethyl]acetamide
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| Structure |
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| Formula |
C18H21NO3
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| Molecular Weight |
299.37
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| Canonical SMILES |
CC(N(O)C(C)=O)c1ccc(OCCc2ccccc2)cc1
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| InChI |
InChI=1S/C18H21NO3/c1-14(19(21)15(2)20)17-8-10-18(11-9-17)22-13-12-16-6-4-3-5-7-16/h3-11,14,21H,12-13H2,1-2H3
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| InChIKey |
VZUBJHUWPDQMJF-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