COMPUTED DESCRIPTORS
Molecular Weight | 440.6 g/mol |
---|---|
XLogP3 | 3.3 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 6 |
Rotatable Bond Count | 13 |
Exact Mass | 440.26750763 g/mol |
Monoisotopic Mass | 440.26750763 g/mol |
Topological Polar Surface Area | 72.7 Ų |
Heavy Atom Count | 32 |
Formal Charge | 0 |
Complexity | 577 |
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
(R)-norverapamil is 2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-(propan-2-yl)pentanenitrile that has R configuration. It is an enantiomer of a (S)-norverapamil.