About 1-[5-[(3S)-4,4-difluoro-3-quinolin-2-yloxypiperidine-1-carbonyl]-2,4-difluorophenyl]imidazolidin-2-one
1-[5-[(3S)-4,4-difluoro-3-quinolin-2-yloxypiperidine-1-carbonyl]-2,4-difluorophenyl]imidazolidin-2-one (PubChem CID 90285075) has the molecular formula C24H20F4N4O3
and a molecular weight of 488.44 g/mol. Its IUPAC name is 1-[5-[(3S)-4,4-difluoro-3-quinolin-2-yloxypiperidine-1-carbonyl]-2,4-difluorophenyl]imidazolidin-2-one.
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Frequently Asked Questions
What is the IUPAC name of 1-[5-[(3S)-4,4-difluoro-3-quinolin-2-yloxypiperidine-1-carbonyl]-2,4-difluorophenyl]imidazolidin-2-one?
The IUPAC name of 1-[5-[(3S)-4,4-difluoro-3-quinolin-2-yloxypiperidine-1-carbonyl]-2,4-difluorophenyl]imidazolidin-2-one (CID 90285075) is 1-[5-[(3S)-4,4-difluoro-3-quinolin-2-yloxypiperidine-1-carbonyl]-2,4-difluorophenyl]imidazolidin-2-one.
What is the SMILES notation for 1-[5-[(3S)-4,4-difluoro-3-quinolin-2-yloxypiperidine-1-carbonyl]-2,4-difluorophenyl]imidazolidin-2-one?
The canonical SMILES for 1-[5-[(3S)-4,4-difluoro-3-quinolin-2-yloxypiperidine-1-carbonyl]-2,4-difluorophenyl]imidazolidin-2-one is O=C(c1cc(N2CCNC2=O)c(F)cc1F)N1CCC(F)(F)[C@@H](Oc2ccc3ccccc3n2)C1.
What is the InChIKey of 1-[5-[(3S)-4,4-difluoro-3-quinolin-2-yloxypiperidine-1-carbonyl]-2,4-difluorophenyl]imidazolidin-2-one?
The InChIKey is AXPREZLFJYSEPQ-FQEVSTJZSA-N. The full InChI is InChI=1S/C24H20F4N4O3/c25-16-12-17(26)19(32-10-8-29-23(32)34)11-15(16)22(33)31-9-7-24(27,28)20(13-31)35-21-6-5-14-3-1-2-4-18(14)30-21/h1-6,11-12,20H,7-10,13H2,(H,29,34)/t20-/m0/s1.
What are the key properties of 1-[5-[(3S)-4,4-difluoro-3-quinolin-2-yloxypiperidine-1-carbonyl]-2,4-difluorophenyl]imidazolidin-2-one?
1-[5-[(3S)-4,4-difluoro-3-quinolin-2-yloxypiperidine-1-carbonyl]-2,4-difluorophenyl]imidazolidin-2-one has a molecular weight of 488.44 g/mol, XLogP of 3.97, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[(3S)-4,4-difluoro-3-quinolin-2-yloxypiperidine-1-carbonyl]-2,4-difluorophenyl]imidazolidin-2-one is sourced from PubChem (CID 90285075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).