General Information of the Compound
| Compound ID |
CP0560299
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| Compound Name |
N-[2-[4-[(4-acetamidophenyl)methyl]phenoxy]ethyl]acetamide
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| Formula |
C19H22N2O3
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| Molecular Weight |
326.396
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| Canonical SMILES |
CC(=O)NCCOc1ccc(Cc2ccc(NC(C)=O)cc2)cc1
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| InChI |
InChI=1S/C19H22N2O3/c1-14(22)20-11-12-24-19-9-5-17(6-10-19)13-16-3-7-18(8-4-16)21-15(2)23/h3-10H,11-13H2,1-2H3,(H,20,22)(H,21,23)
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| InChIKey |
HHEJQNUYMUPCTF-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