N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-chlorobenzamide
Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-chlorobenzamide
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-chlorobenzamide
Compound characteristics
Compound ID: | L763-0004 |
Compound Name: | N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-chlorobenzamide |
Molecular Weight: | 328.8 |
Molecular Formula: | C18 H17 Cl N2 O2 |
Smiles: | CC(N1CCCc2ccc(cc12)NC(c1ccc(cc1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3952 |
logD: | 3.3945 |
logSw: | -4.0187 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.382 |
InChI Key: | HVTVMUTWZLYAPN-UHFFFAOYSA-N |