General Information of the Compound
| Compound ID |
CP0442978
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| Compound Name |
N-[(5-methoxyquinolin-2-yl)methyl]propanamide
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| Structure |
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| Formula |
C14H16N2O2
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| Molecular Weight |
244.294
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| Canonical SMILES |
CCC(=O)NCc1ccc2c(OC)cccc2n1
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| InChI |
InChI=1S/C14H16N2O2/c1-3-14(17)15-9-10-7-8-11-12(16-10)5-4-6-13(11)18-2/h4-8H,3,9H2,1-2H3,(H,15,17)
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| InChIKey |
AISYFPTXAZAJEG-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