N-[1-(2,2-dimethylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,5-dimethoxybenzamide

Chemical Structure Depiction of
N-[1-(2,2-dimethylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,5-dimethoxybenzamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8019-4089
Compound Name: N-[1-(2,2-dimethylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,5-dimethoxybenzamide
Molecular Weight: 396.49
Molecular Formula: C23 H28 N2 O4
Smiles: CC(C)(C)C(N1CCCc2cc(ccc12)NC(c1cc(cc(c1)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 4.3667
logD: 4.3667
logSw: -4.2806
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.002
InChI Key: KDZYZNLVBCSEBA-UHFFFAOYSA-N
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