N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-methoxybenzamide
Chemical Structure Depiction of
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-methoxybenzamide
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-methoxybenzamide
Compound characteristics
Compound ID: | F740-0316 |
Compound Name: | N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-methoxybenzamide |
Molecular Weight: | 352.43 |
Molecular Formula: | C21 H24 N2 O3 |
Smiles: | CCCCN1C(CCc2cc(ccc12)NC(c1ccc(cc1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1297 |
logD: | 4.1296 |
logSw: | -4.0537 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.504 |
InChI Key: | QPHQVDKYNSNXOB-UHFFFAOYSA-N |