General Information of the Compound
| Compound ID |
CP0183209
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| Compound Name |
3-(4-fluorophenyl)-7-phenylimidazo[1,2-a]pyridine
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| Structure |
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| Formula |
C19H13FN2
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| Molecular Weight |
288.325
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| Canonical SMILES |
Fc1ccc(cc1)-c1cnc2cc(ccn12)-c1ccccc1
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| InChI |
InChI=1S/C19H13FN2/c20-17-8-6-15(7-9-17)18-13-21-19-12-16(10-11-22(18)19)14-4-2-1-3-5-14/h1-13H
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| InChIKey |
SFJNJQXGLFBUFA-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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