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

Chemical Structure Depiction of
3,4,5-trimethoxy-N-{2-[(quinolin-8-yl)oxy]ethyl}benzamide
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-9083
Compound Name: 3,4,5-trimethoxy-N-{2-[(quinolin-8-yl)oxy]ethyl}benzamide
Molecular Weight: 382.41
Molecular Formula: C21 H22 N2 O5
Smiles: COc1cc(cc(c1OC)OC)C(NCCOc1cccc2cccnc12)=O
Stereo: ACHIRAL
logP: 2.7897
logD: 2.7892
logSw: -3.2678
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.509
InChI Key: KBSUHQMNOPYFDU-UHFFFAOYSA-N
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