General Information of the Compound
| Compound ID |
CP0549470
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| Compound Name |
N-[4-(3-tert-butyl-4-hydroxyphenoxy)-3-chlorophenyl]acetamide
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| Formula |
C18H20ClNO3
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| Molecular Weight |
333.815
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| Canonical SMILES |
CC(=O)Nc1ccc(Oc2ccc(O)c(c2)C(C)(C)C)c(Cl)c1
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| InChI |
InChI=1S/C18H20ClNO3/c1-11(21)20-12-5-8-17(15(19)9-12)23-13-6-7-16(22)14(10-13)18(2,3)4/h5-10,22H,1-4H3,(H,20,21)
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| InChIKey |
FCWZEYPYWCKTDS-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