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
Available: 55 mg
Amount:
mg
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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
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