3,4-dimethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide

Chemical Structure Depiction of
3,4-dimethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Available: 87 mg
Amount:
mg
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Compound characteristics

Compound ID: G502-0501
Compound Name: 3,4-dimethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Molecular Weight: 368.43
Molecular Formula: C21 H24 N2 O4
Smiles: CCC(N1CCCc2cc(ccc12)NC(c1ccc(c(c1)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 2.7866
logD: 2.7866
logSw: -3.4228
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.647
InChI Key: BATZDOVOORUEHR-UHFFFAOYSA-N
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