N~1~,N~3~-bis[2-(benzyloxy)ethyl]benzene-1,3-dicarboxamide

Chemical Structure Depiction of
N~1~,N~3~-bis[2-(benzyloxy)ethyl]benzene-1,3-dicarboxamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: 8012-7382
Compound Name: N~1~,N~3~-bis[2-(benzyloxy)ethyl]benzene-1,3-dicarboxamide
Molecular Weight: 432.52
Molecular Formula: C26 H28 N2 O4
Smiles: C(COCc1ccccc1)NC(c1cccc(c1)C(NCCOCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.9322
logD: 2.9322
logSw: -3.3086
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.454
InChI Key: BWGQEZXSILSZDA-UHFFFAOYSA-N
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