N,N'-(octane-1,8-diyl)bis[2-(5-methylfuran-2-yl)quinoline-4-carboxamide]

Chemical Structure Depiction of
N,N'-(octane-1,8-diyl)bis[2-(5-methylfuran-2-yl)quinoline-4-carboxamide]
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y503-0671
Compound Name: N,N'-(octane-1,8-diyl)bis[2-(5-methylfuran-2-yl)quinoline-4-carboxamide]
Molecular Weight: 614.75
Molecular Formula: C38 H38 N4 O4
Smiles: Cc1ccc(c2cc(C(NCCCCCCCCNC(c3cc(c4ccc(C)o4)nc4ccccc34)=O)=O)c3ccccc3n2)o1
Stereo: ACHIRAL
logP: 8.599
logD: 8.599
logSw: -5.8458
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.323
InChI Key: VTOJVXOEMMOULQ-UHFFFAOYSA-N
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