About tert-butyl (3S,4S)-3-[[3,5-difluoro-6-[7-(3-tritylimidazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]amino]-4-fluoropiperidine-1-carboxylate
tert-butyl (3S,4S)-3-[[3,5-difluoro-6-[7-(3-tritylimidazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]amino]-4-fluoropiperidine-1-carboxylate (PubChem CID 169129463) has the molecular formula C44H40F3N7O2
and a molecular weight of 755.85 g/mol. Its IUPAC name is tert-butyl (3S,4S)-3-[[3,5-difluoro-6-[7-(3-tritylimidazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]amino]-4-fluoropiperidine-1-carboxylate.
Analyze tert-butyl (3S,4S)-3-[[3,5-difluoro-6-[7-(3-tritylimidazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]amino]-4-fluoropiperidine-1-carboxylate with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of tert-butyl (3S,4S)-3-[[3,5-difluoro-6-[7-(3-tritylimidazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]amino]-4-fluoropiperidine-1-carboxylate?
The IUPAC name of tert-butyl (3S,4S)-3-[[3,5-difluoro-6-[7-(3-tritylimidazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]amino]-4-fluoropiperidine-1-carboxylate (CID 169129463) is tert-butyl (3S,4S)-3-[[3,5-difluoro-6-[7-(3-tritylimidazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]amino]-4-fluoropiperidine-1-carboxylate.
What is the SMILES notation for tert-butyl (3S,4S)-3-[[3,5-difluoro-6-[7-(3-tritylimidazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]amino]-4-fluoropiperidine-1-carboxylate?
The canonical SMILES for tert-butyl (3S,4S)-3-[[3,5-difluoro-6-[7-(3-tritylimidazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]amino]-4-fluoropiperidine-1-carboxylate is CC(C)(C)OC(=O)N1CC[C@H](F)[C@@H](Nc2nc(-c3cnc4cc(-c5cncn5C(c5ccccc5)(c5ccccc5)c5ccccc5)ccn34)c(F)cc2F)C1.
What is the InChIKey of tert-butyl (3S,4S)-3-[[3,5-difluoro-6-[7-(3-tritylimidazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]amino]-4-fluoropiperidine-1-carboxylate?
The InChIKey is UELBNJOBGFWTAL-JUKUECOXSA-N. The full InChI is InChI=1S/C44H40F3N7O2/c1-43(2,3)56-42(55)52-21-20-33(45)36(27-52)50-41-35(47)24-34(46)40(51-41)38-26-49-39-23-29(19-22-53(38)39)37-25-48-28-54(37)44(30-13-7-4-8-14-30,31-15-9-5-10-16-31)32-17-11-6-12-18-32/h4-19,22-26,28,33,36H,20-21,27H2,1-3H3,(H,50,51)/t33-,36-/m0/s1.
What are the key properties of tert-butyl (3S,4S)-3-[[3,5-difluoro-6-[7-(3-tritylimidazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]amino]-4-fluoropiperidine-1-carboxylate?
tert-butyl (3S,4S)-3-[[3,5-difluoro-6-[7-(3-tritylimidazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]amino]-4-fluoropiperidine-1-carboxylate has a molecular weight of 755.85 g/mol, XLogP of 9.14, 8 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (3S,4S)-3-[[3,5-difluoro-6-[7-(3-tritylimidazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]amino]-4-fluoropiperidine-1-carboxylate is sourced from PubChem (CID 169129463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).