General Information of the Compound
| Compound ID |
CP0273351
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| Compound Name |
3-(4-fluorophenyl)-7-(furan-2-yl)imidazo[1,2-a]pyridine
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| Structure |
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| Formula |
C17H11FN2O
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| Molecular Weight |
278.286
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| Canonical SMILES |
Fc1ccc(cc1)-c1cnc2cc(ccn12)-c1ccco1
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| InChI |
InChI=1S/C17H11FN2O/c18-14-5-3-12(4-6-14)15-11-19-17-10-13(7-8-20(15)17)16-2-1-9-21-16/h1-11H
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| InChIKey |
MUWYHOQXJHZLKS-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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Table of Molecular Bioactivities Related to the Compound