N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
Chemical Structure Depiction of
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
Compound characteristics
Compound ID: | F740-0365 |
Compound Name: | N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide |
Molecular Weight: | 260.33 |
Molecular Formula: | C15 H20 N2 O2 |
Smiles: | CCCCN1C(CCc2cc(ccc12)NC(C)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5175 |
logD: | 2.5175 |
logSw: | -2.934 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.131 |
InChI Key: | VFJUNXXYVZZGGW-UHFFFAOYSA-N |