N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,4,5-triethoxybenzamide

Chemical Structure Depiction of
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,4,5-triethoxybenzamide
Available: 131 mg
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mg
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Compound characteristics

Compound ID: G502-0067
Compound Name: N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,4,5-triethoxybenzamide
Molecular Weight: 452.55
Molecular Formula: C26 H32 N2 O5
Smiles: CCOc1cc(cc(c1OCC)OCC)C(Nc1ccc2c(CCCN2C(C2CC2)=O)c1)=O
Stereo: ACHIRAL
logP: 4.1112
logD: 4.1112
logSw: -4.163
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.883
InChI Key: BKFWFLSANOXZKH-UHFFFAOYSA-N
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