General Information of the Compound
| Compound ID |
CP0194852
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| Compound Name |
methyl 2-(4-chloro-2-cyclohexylphenoxy)acetate
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| Synonyms |
BDBM50213924
CHEMBL247131
Methyl 2-(4-chloro-2-cyclohexylphenoxy)acetate
methyl 2-(4-chloro-2-cyclohexylphenoxy)acetate
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| Structure |
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| Formula |
C15H19ClO3
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| Molecular Weight |
282.767
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| Canonical SMILES |
COC(=O)COc1ccc(Cl)cc1C1CCCCC1
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| InChI |
InChI=1S/C15H19ClO3/c1-18-15(17)10-19-14-8-7-12(16)9-13(14)11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3
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| InChIKey |
AZDVRVGZFMVXTH-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
Clinical Information about the Compound