N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2,6-dimethoxybenzamide

Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2,6-dimethoxybenzamide
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: G511-0097
Compound Name: N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2,6-dimethoxybenzamide
Molecular Weight: 406.44
Molecular Formula: C23 H22 N2 O5
Smiles: COc1cccc(c1C(Nc1ccc2CCCN(C(c3ccco3)=O)c2c1)=O)OC
Stereo: ACHIRAL
logP: 3.1705
logD: 3.0593
logSw: -3.523
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.482
InChI Key: HCVDQMMPMNCGNZ-UHFFFAOYSA-N
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