About tert-butyl 2-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]oxymethyl]piperidine-1-carboxylate
tert-butyl 2-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]oxymethyl]piperidine-1-carboxylate (PubChem CID 71631787) has the molecular formula C25H30FN3O3
and a molecular weight of 439.53 g/mol. Its IUPAC name is tert-butyl 2-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]oxymethyl]piperidine-1-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of tert-butyl 2-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]oxymethyl]piperidine-1-carboxylate?
The IUPAC name of tert-butyl 2-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]oxymethyl]piperidine-1-carboxylate (CID 71631787) is tert-butyl 2-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]oxymethyl]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 2-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]oxymethyl]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 2-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]oxymethyl]piperidine-1-carboxylate is CC(C)(C)OC(=O)N1CCCCC1COc1nc2ccccc2n1Cc1ccc(F)cc1.
What is the InChIKey of tert-butyl 2-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]oxymethyl]piperidine-1-carboxylate?
The InChIKey is WFVVVQDQCUMLNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30FN3O3/c1-25(2,3)32-24(30)28-15-7-6-8-20(28)17-31-23-27-21-9-4-5-10-22(21)29(23)16-18-11-13-19(26)14-12-18/h4-5,9-14,20H,6-8,15-17H2,1-3H3.
What are the key properties of tert-butyl 2-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]oxymethyl]piperidine-1-carboxylate?
tert-butyl 2-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]oxymethyl]piperidine-1-carboxylate has a molecular weight of 439.53 g/mol, XLogP of 5.39, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 2-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]oxymethyl]piperidine-1-carboxylate is sourced from PubChem (CID 71631787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).