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

Chemical Structure Depiction of
N~1~,N~3~-bis[2-(octyloxy)ethyl]benzene-1,3-dicarboxamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-3419
Compound Name: N~1~,N~3~-bis[2-(octyloxy)ethyl]benzene-1,3-dicarboxamide
Molecular Weight: 476.7
Molecular Formula: C28 H48 N2 O4
Smiles: CCCCCCCCOCCNC(c1cccc(c1)C(NCCOCCCCCCCC)=O)=O
Stereo: ACHIRAL
logP: 6.7091
logD: 6.7091
logSw: -5.7007
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.834
InChI Key: UHPLTGYQULJESN-UHFFFAOYSA-N
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