3,4,5-trimethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide

Chemical Structure Depiction of
3,4,5-trimethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Available: 112 mg
Amount:
mg
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Compound characteristics

Compound ID: G502-0426
Compound Name: 3,4,5-trimethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Molecular Weight: 398.46
Molecular Formula: C22 H26 N2 O5
Smiles: CCC(N1CCCc2cc(ccc12)NC(c1cc(c(c(c1)OC)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 2.9431
logD: 2.9431
logSw: -3.5783
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.364
InChI Key: UNJLBJCQMVITLK-UHFFFAOYSA-N
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