526-43-2
Product Name:
2-[2-(Methylamino)benzoyl]-3,4-dihydro-β-carboline-1(2H)-one
Formula:
C19H17N3O2
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Collision Cross Section | 166.5 Ų [M+H-H2O]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards] |
|---|
COMPUTED DESCRIPTORS
| Molecular Weight | 319.4 g/mol |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 319.132076794 g/mol |
| Monoisotopic Mass | 319.132076794 g/mol |
| Topological Polar Surface Area | 65.2 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 509 |
| 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
Rhetsinine is a natural product found in Vepris soyauxii and Tetradium ruticarpum with data available.