3691-21-2
Product Name:
hexahydro-alpha,alpha-diphenyl-1H-azepine-1-butyramide
Formula:
C22H28N2O
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 336.5 g/mol |
|---|---|
| XLogP3 | 3.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 6 |
| Exact Mass | 336.220163521 g/mol |
| Monoisotopic Mass | 336.220163521 g/mol |
| Topological Polar Surface Area | 46.3 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 384 |
| 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
Buzepide is a member of the class of azepanes that is 2-phenylacetamide in which the methylene hydrogens at position 2 are replaced by a phenyl group and an aminocarbonyl group. It inhibits gastric juice secretion. It has a role as a mydriatic agent and a cholinergic antagonist. It is a member of azepanes, a primary carboxamide, a member of benzenes and a tertiary amino compound. It is a conjugate base of a buzepide(1+).