General Information of the Compound
| Compound ID |
CP0492127
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| Compound Name |
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methylpyridin-2-yl)acetamide
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| Structure |
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| Formula |
C16H16N2O3
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| Molecular Weight |
284.315
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| Canonical SMILES |
Cc1ccnc(NC(=O)Cc2ccc3OCCOc3c2)c1
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| InChI |
InChI=1S/C16H16N2O3/c1-11-4-5-17-15(8-11)18-16(19)10-12-2-3-13-14(9-12)21-7-6-20-13/h2-5,8-9H,6-7,10H2,1H3,(H,17,18,19)
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| InChIKey |
ZXVFWEKBOJHLOX-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