About tert-butyl 4-[[2-(2-chlorophenyl)-4-fluorophenyl]carbamoyloxymethyl]piperidine-1-carboxylate
tert-butyl 4-[[2-(2-chlorophenyl)-4-fluorophenyl]carbamoyloxymethyl]piperidine-1-carboxylate (PubChem CID 138710678) has the molecular formula C24H28ClFN2O4
and a molecular weight of 462.95 g/mol. Its IUPAC name is tert-butyl 4-[[2-(2-chlorophenyl)-4-fluorophenyl]carbamoyloxymethyl]piperidine-1-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of tert-butyl 4-[[2-(2-chlorophenyl)-4-fluorophenyl]carbamoyloxymethyl]piperidine-1-carboxylate?
The IUPAC name of tert-butyl 4-[[2-(2-chlorophenyl)-4-fluorophenyl]carbamoyloxymethyl]piperidine-1-carboxylate (CID 138710678) is tert-butyl 4-[[2-(2-chlorophenyl)-4-fluorophenyl]carbamoyloxymethyl]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-[[2-(2-chlorophenyl)-4-fluorophenyl]carbamoyloxymethyl]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 4-[[2-(2-chlorophenyl)-4-fluorophenyl]carbamoyloxymethyl]piperidine-1-carboxylate is CC(C)(C)OC(=O)N1CCC(COC(=O)Nc2ccc(F)cc2-c2ccccc2Cl)CC1.
What is the InChIKey of tert-butyl 4-[[2-(2-chlorophenyl)-4-fluorophenyl]carbamoyloxymethyl]piperidine-1-carboxylate?
The InChIKey is HSFQSUNORSRTOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28ClFN2O4/c1-24(2,3)32-23(30)28-12-10-16(11-13-28)15-31-22(29)27-21-9-8-17(26)14-19(21)18-6-4-5-7-20(18)25/h4-9,14,16H,10-13,15H2,1-3H3,(H,27,29).
What are the key properties of tert-butyl 4-[[2-(2-chlorophenyl)-4-fluorophenyl]carbamoyloxymethyl]piperidine-1-carboxylate?
tert-butyl 4-[[2-(2-chlorophenyl)-4-fluorophenyl]carbamoyloxymethyl]piperidine-1-carboxylate has a molecular weight of 462.95 g/mol, XLogP of 6.34, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[[2-(2-chlorophenyl)-4-fluorophenyl]carbamoyloxymethyl]piperidine-1-carboxylate is sourced from PubChem (CID 138710678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).