616243-06-2
Product Name:
Benzamide, 3-fluoro-N-1H-indol-5-yl-5-(4-morpholinyl)-
Formula:
C19H18FN3O2
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 339.4 g/mol |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 339.13830499 g/mol |
| Monoisotopic Mass | 339.13830499 g/mol |
| Topological Polar Surface Area | 57.4 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 472 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
3-fluoro-N-1H-indol-5-yl-5-morpholin-4-ylbenzamide is a solid. This compound belongs to the phenylmorpholines. These are aromatic compounds containing a morpholine ring and a benzene ring linked to each other through a CC or a CN bond. This drug targets mitogen-activated protein kinase 14.