Organofluorine / Alfa Chemistry
(R)-tert-Butyl 3-((1-(4-fluorobenzyl)-1H-benzo[d]imidazol-2-yl)oxy)pyrrolidine-1-carboxylate

(R)-tert-Butyl 3-((1-(4-fluorobenzyl)-1H-benzo[d]imidazol-2-yl)oxy)pyrrolidine-1-carboxylate

Products
Online Inquiry
Verification code
(R)-tert-Butyl 3-((1-(4-fluorobenzyl)-1H-benzo[d]imidazol-2-yl)oxy)pyrrolidine-1-carboxylate
Catalog OFC1354006884-1
CAS 1354006-88-4
Category Fluorinated Benzimidazoles
Synonyms (R)-3-[1-(4-Fluoro-benzyl)-1H-benzoimidazol-2-yloxy]-pyrrolidine-1-carboxylic acid tert-butyl ester
Purity 95%
MDL Number MFCD21099002
Click Hereto request a quote

Please kindly note that our products are for research use only.

Other Identifiers Chemical Data Computational Chemistry
IUPAC Name tert-butyl (3R)-3-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]oxypyrrolidine-1-carboxylate
InChI InChI=1S/C23H26FN3O3/c1-23(2,3)30-22(28)26-13-12-18(15-26)29-21-25-19-6-4-5-7-20(19)27(21)14-16-8-10-17(24)11-9-16/h4-11,18H,12-15H2,1-3H3/t18-/m1/s1
InChI Key NINQREMEVZPFTI-GOSISDBHSA-N
Isomeric SMILES CC(C)(C)OC(=O)N1CC[C@H](C1)OC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)F
Molecular Formula C23H26FN3O3
Molecular Weight 411.47
Storage Sealed in dry, 2-8 °C
XLogP3-AA 4.5
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 6
Exact Mass 411.19581986 g/mol
Monoisotopic Mass 411.19581986 g/mol
Topological Polar Surface Area 56.6Ų
Heavy Atom Count 30
Formal Charge 0
Complexity 591

Please kindly note that our products and services are for research use only.