N-(2,6-dimethylquinolin-5-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(2,6-dimethylquinolin-5-yl)cyclopropanecarboxamide
N-(2,6-dimethylquinolin-5-yl)cyclopropanecarboxamide
Compound characteristics
Compound ID: | 8010-0845 |
Compound Name: | N-(2,6-dimethylquinolin-5-yl)cyclopropanecarboxamide |
Molecular Weight: | 240.3 |
Molecular Formula: | C15 H16 N2 O |
Smiles: | Cc1ccc2c(ccc(C)n2)c1NC(C1CC1)=O |
Stereo: | ACHIRAL |
logP: | 3.2763 |
logD: | 3.1625 |
logSw: | -3.1241 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 30.5943 |
InChI Key: | AGYYTPMYDCQPPT-UHFFFAOYSA-N |