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

Chemical Structure Depiction of
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,4-diethoxybenzamide
Available: 125 mg
Amount:
mg
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Compound characteristics

Compound ID: G502-0059
Compound Name: N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,4-diethoxybenzamide
Molecular Weight: 408.5
Molecular Formula: C24 H28 N2 O4
Smiles: CCOc1ccc(cc1OCC)C(Nc1ccc2c(CCCN2C(C2CC2)=O)c1)=O
Stereo: ACHIRAL
logP: 3.4871
logD: 3.4871
logSw: -3.6685
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.586
InChI Key: FGNXAEDTSCPCKU-UHFFFAOYSA-N
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