CHEMICAL AND PHYSICAL PROPERTIES
| Kovats Retention Index | 2049 |
|---|
COMPUTED DESCRIPTORS
| Molecular Weight | 290.79 g/mol |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 290.1185909 g/mol |
| Monoisotopic Mass | 290.1185909 g/mol |
| Topological Polar Surface Area | 25.4 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 267 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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
(S)-carbinoxamine is the (S)- (active) enantiomer of carbinoxamine. It is an enantiomer of a (R)-carbinoxamine.