3,4,5-triethoxy-N-{2-[(quinolin-8-yl)oxy]ethyl}benzamide

Chemical Structure Depiction of
3,4,5-triethoxy-N-{2-[(quinolin-8-yl)oxy]ethyl}benzamide
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-6289
Compound Name: 3,4,5-triethoxy-N-{2-[(quinolin-8-yl)oxy]ethyl}benzamide
Molecular Weight: 424.5
Molecular Formula: C24 H28 N2 O5
Smiles: CCOc1cc(cc(c1OCC)OCC)C(NCCOc1cccc2cccnc12)=O
Stereo: ACHIRAL
logP: 3.7485
logD: 3.748
logSw: -3.7598
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.248
InChI Key: HWQRDZKAQZCUPT-UHFFFAOYSA-N
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