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
Available: 95 mg
Amount:
mg
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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
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