2-cyclopentyl-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
Chemical Structure Depiction of
2-cyclopentyl-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
2-cyclopentyl-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
Compound characteristics
Compound ID: | M074-0241F |
Compound Name: | 2-cyclopentyl-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide |
Molecular Weight: | 272.34 |
Molecular Formula: | C16 H20 N2 O2 |
Smiles: | [H]N1C(CCc2cc(ccc12)NC(CC1CCCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3123 |
logD: | 2.3123 |
logSw: | -2.975 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 48.495 |
InChI Key: | CUUUXGMXLREEEX-UHFFFAOYSA-N |