462066-99-5
Product Name:
7-METHYL-2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLINE-9-CARBOXYLIC ACID
Formula:
C13H10ClNO2
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Solubility | 32.1 [ug/mL] (The mean of the results at pH 7.4) |
|---|
COMPUTED DESCRIPTORS
| Molecular Weight | 247.67 g/mol |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 247.0400063 g/mol |
| Monoisotopic Mass | 247.0400063 g/mol |
| Topological Polar Surface Area | 50.2 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 323 |
| 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
7-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid is a member of quinolines.