117946-91-5
Product Name:
LUZINDOLE
Formula:
C19H20N2O
Synonyms:
N-[2-[2-(Phenylmethyl)-1H-indol-3-yl]ethyl]acetamide;N-Acetyl-2-benzyltryptamine
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 292.4 g/mol |
|---|---|
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 292.157563266 g/mol |
| Monoisotopic Mass | 292.157563266 g/mol |
| Topological Polar Surface Area | 44.9 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 364 |
| 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
Luzindole is a member of the class of indoles that is tryptamine in which one of the amino hydrogens is replaced by an acetyl group while the hydrogen at position 2 is replaced by a benzyl group. It has a role as a melatonin receptor antagonist. It is a member of acetamides and a member of indoles. It is functionally related to a tryptamine.