About 5,5-bis(4-fluorophenyl)-3-[3-[4-(4-fluorophenyl)piperidin-1-yl]-2-hydroxypropyl]-2-phenylimidazol-4-one
5,5-bis(4-fluorophenyl)-3-[3-[4-(4-fluorophenyl)piperidin-1-yl]-2-hydroxypropyl]-2-phenylimidazol-4-one (PubChem CID 142917417) has the molecular formula C35H32F3N3O2
and a molecular weight of 583.65 g/mol. Its IUPAC name is 5,5-bis(4-fluorophenyl)-3-[3-[4-(4-fluorophenyl)piperidin-1-yl]-2-hydroxypropyl]-2-phenylimidazol-4-one.
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Frequently Asked Questions
What is the IUPAC name of 5,5-bis(4-fluorophenyl)-3-[3-[4-(4-fluorophenyl)piperidin-1-yl]-2-hydroxypropyl]-2-phenylimidazol-4-one?
The IUPAC name of 5,5-bis(4-fluorophenyl)-3-[3-[4-(4-fluorophenyl)piperidin-1-yl]-2-hydroxypropyl]-2-phenylimidazol-4-one (CID 142917417) is 5,5-bis(4-fluorophenyl)-3-[3-[4-(4-fluorophenyl)piperidin-1-yl]-2-hydroxypropyl]-2-phenylimidazol-4-one.
What is the SMILES notation for 5,5-bis(4-fluorophenyl)-3-[3-[4-(4-fluorophenyl)piperidin-1-yl]-2-hydroxypropyl]-2-phenylimidazol-4-one?
The canonical SMILES for 5,5-bis(4-fluorophenyl)-3-[3-[4-(4-fluorophenyl)piperidin-1-yl]-2-hydroxypropyl]-2-phenylimidazol-4-one is O=C1N(CC(O)CN2CCC(c3ccc(F)cc3)CC2)C(c2ccccc2)=NC1(c1ccc(F)cc1)c1ccc(F)cc1.
What is the InChIKey of 5,5-bis(4-fluorophenyl)-3-[3-[4-(4-fluorophenyl)piperidin-1-yl]-2-hydroxypropyl]-2-phenylimidazol-4-one?
The InChIKey is KFANMQRCKNVBGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H32F3N3O2/c36-29-12-6-24(7-13-29)25-18-20-40(21-19-25)22-32(42)23-41-33(26-4-2-1-3-5-26)39-35(34(41)43,27-8-14-30(37)15-9-27)28-10-16-31(38)17-11-28/h1-17,25,32,42H,18-23H2.
What are the key properties of 5,5-bis(4-fluorophenyl)-3-[3-[4-(4-fluorophenyl)piperidin-1-yl]-2-hydroxypropyl]-2-phenylimidazol-4-one?
5,5-bis(4-fluorophenyl)-3-[3-[4-(4-fluorophenyl)piperidin-1-yl]-2-hydroxypropyl]-2-phenylimidazol-4-one has a molecular weight of 583.65 g/mol, XLogP of 5.88, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-bis(4-fluorophenyl)-3-[3-[4-(4-fluorophenyl)piperidin-1-yl]-2-hydroxypropyl]-2-phenylimidazol-4-one is sourced from PubChem (CID 142917417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).