General Information of the Compound
| Compound ID |
CP0434663
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| Compound Name |
N-(5-chloropyridin-2-yl)-4-phenoxybutanamide
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| Structure |
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| Formula |
C15H15ClN2O2
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| Molecular Weight |
290.75
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| Canonical SMILES |
Clc1ccc(NC(=O)CCCOc2ccccc2)nc1
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| InChI |
InChI=1S/C15H15ClN2O2/c16-12-8-9-14(17-11-12)18-15(19)7-4-10-20-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10H2,(H,17,18,19)
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| InChIKey |
XJEKTSCYTBFYDF-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