General Information of the Compound
| Compound ID |
CP0532963
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| Compound Name |
2-(1,3-benzodioxol-5-yl)-N-(4-methylpyridin-2-yl)acetamide
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| Formula |
C15H14N2O3
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| Molecular Weight |
270.288
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| Canonical SMILES |
Cc1ccnc(NC(=O)Cc2ccc3OCOc3c2)c1
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| InChI |
InChI=1S/C15H14N2O3/c1-10-4-5-16-14(6-10)17-15(18)8-11-2-3-12-13(7-11)20-9-19-12/h2-7H,8-9H2,1H3,(H,16,17,18)
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| InChIKey |
AQMZGKOOWVEKPN-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