866040-79-1
Product Name:
N-[4-(METHOXYMETHYL)-6-METHYL-2-OXO-1,2-DIHYDRO-7-QUINOLINYL]CYCLOPROPANECARBOXAMIDE
Formula:
C16H18N2O3
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COMPUTED DESCRIPTORS
| Molecular Weight | 286.33 g/mol |
|---|---|
| XLogP3 | 0.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 286.13174244 g/mol |
| Monoisotopic Mass | 286.13174244 g/mol |
| Topological Polar Surface Area | 67.4 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 470 |
| 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
N-[4-(methoxymethyl)-6-methyl-2-oxo-1H-quinolin-7-yl]cyclopropanecarboxamide is a member of quinolines.