General Information of the Compound
| Compound ID |
CP0461437
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| Compound Name |
3-[2-(2,4-dichlorophenoxy)ethoxy]-2,6-dimethylpyridine
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| Structure |
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| Formula |
C15H15Cl2NO2
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| Molecular Weight |
312.196
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| Canonical SMILES |
Cc1ccc(OCCOc2ccc(Cl)cc2Cl)c(C)n1
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| InChI |
InChI=1S/C15H15Cl2NO2/c1-10-3-5-14(11(2)18-10)19-7-8-20-15-6-4-12(16)9-13(15)17/h3-6,9H,7-8H2,1-2H3
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| InChIKey |
IBCVUINWJJTLPH-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