N-(3-{2-oxo-2-[(2-phenoxyethyl)amino]ethoxy}phenyl)benzamide

Chemical Structure Depiction of
N-(3-{2-oxo-2-[(2-phenoxyethyl)amino]ethoxy}phenyl)benzamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-8484
Compound Name: N-(3-{2-oxo-2-[(2-phenoxyethyl)amino]ethoxy}phenyl)benzamide
Molecular Weight: 390.44
Molecular Formula: C23 H22 N2 O4
Smiles: C(COc1ccccc1)NC(COc1cccc(c1)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.5944
logD: 3.5941
logSw: -3.7065
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.288
InChI Key: BZYULJNIEJCTPW-UHFFFAOYSA-N
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