2-{2-oxo-2-[(2-phenoxyethyl)amino]ethoxy}-N-(3,4,5-trimethoxyphenyl)benzamide

Chemical Structure Depiction of
2-{2-oxo-2-[(2-phenoxyethyl)amino]ethoxy}-N-(3,4,5-trimethoxyphenyl)benzamide
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-8843
Compound Name: 2-{2-oxo-2-[(2-phenoxyethyl)amino]ethoxy}-N-(3,4,5-trimethoxyphenyl)benzamide
Molecular Weight: 480.52
Molecular Formula: C26 H28 N2 O7
Smiles: COc1cc(cc(c1OC)OC)NC(c1ccccc1OCC(NCCOc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.055
logD: 2.9366
logSw: -3.6133
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 85.353
InChI Key: GBLRAHIOBXRRCT-UHFFFAOYSA-N
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