N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-4-butoxybenzamide
Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-4-butoxybenzamide
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-4-butoxybenzamide
Compound characteristics
Compound ID: | G502-0027 |
Compound Name: | N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-4-butoxybenzamide |
Molecular Weight: | 366.46 |
Molecular Formula: | C22 H26 N2 O3 |
Smiles: | CCCCOc1ccc(cc1)C(Nc1ccc2c(CCCN2C(C)=O)c1)=O |
Stereo: | ACHIRAL |
logP: | 4.048 |
logD: | 4.048 |
logSw: | -4.0046 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.8 |
InChI Key: | ZUYFHGNGAPJUGD-UHFFFAOYSA-N |